-
125. S. J. Kim,
B. Born, M. Havenith, and M. Gruebele, “Real-time
detection of protein-water dynamics upon protein folding by Terahertz absorption spectroscopy,”
Angewandte Chemie International Edition, 47 (34), 6486-6489 (2008), as an
inside cover story at p. 6302 |
124. F. Liu
and M. Gruebele, “Downhill
dynamics and the molecular phase in protein folding,” Chemical Physics Letters,
461, 1-8 (2008). |
123. B. Born,
S. J. Kim, M. Gruebele, and M. Havenith, “ The
Terahertz dance of water with the proteins: The effect of protein
flexibility on the dynamical hydration
shell of ubiquitin,” Faraday Discussion 141: Water From Interfaces
to the Bulk, in press (2008). |
122. P.
Freddolino, F. Liu, M. Gruebele, and K. Schluten, “Ten-microsecond
MD simulation of a fast-folding WW domain,” Biophys.
J., 94, L75-L77 (2008). |
121. F.
Liu, D. Du, A. A. Fuller, J. E. Davoren, P. Wipf, J. W. Kelly,
and M. Gruebele, “An
experimental survey of the transition between two-state and downhill
protein folding scenarios,” Proc.
Nat. Acad. Sci, USA 105, 2369-2374 (2008). |
120. S.
Ebbinghaus, S. J. Kim, M. Heyden, X. Yu,
M. Gruebele, D. Leitner and M. Havenith, “Protein
Sequence- and pH-Dependent Hydration Probed by Terahertz
Spectroscopy,” J. Am. Chem. Soc., 130, 2374-2375
(2008). |
119. S. J. Kim, C.
Dumont and M. Gruebele, “Simulation-based fitting of protein-protein
interaction potentials to SAXS experiments,” Biophys. J., 94,
4924-4931 (2008). |
118.
D. M. Leitner and M. Gruebele, “Restricted vibrational
energy flow and active channels in unimolecular reactions,” Mol.
Phys., in press (2007). |
117.
S. Ebbinghaus, S. J. Kim, M. Heyden, X. Yu, U. Heugen,
M. Gruebele, D. Leitner and M. Havenith, “An
extended dynamical hydration shell around
proteins,” Proc.
Nat. Acad. Sci, USA 104,20749-20752 (2007). |
116.
M. Gruebele, “Comment on: probe-dependent and nonexponential
relaxation kinetics: unreliable signatures of downhill
protein folding,” Proteins:
Struct., Funct., Bioinformatics, in press (2007). |
115.
M. Gruebele and P. G. Wolynes, “Quantizing
Ulam’s
control conjecture,” Phys. Rev. Lett., 99, 060201 (2007). |
114.
D. Weidinger and M. Gruebele, “Quantum
computation with energy-multiplexed molecular vibrations,” Mol. Phys. 10,
1999-2008 (2007). |
113.
M. Gruebele, J. Lyding, E. Carmichael and J. Ballard, “Atomic
resolution absorption spectroscopy,” Materials Today 10, 48-49
(2007). [invited and refereed review] |
112.
F. Liu and M. Gruebele, “Tuning λ6-85 towards
downhill folding near the unfolding transition midpoint,” J.
Mol. Biol. 370, 574-584 (2007). |
111.
P. D. Chowdary, T. J. Martinez and M. Gruebele, “The
vibrationally adiabatic torsional potential energy
surface of trans-stilbene,” Chem.
Phys. Lett. 440, 7-11 (2007). |
110.
M. Jäger, H. Nguyen, M. Gruebele and J.
Kelly, “The
N-terminus of the hPin1 WW domain is important for
protein stability but does not influence
folding rate,” Protein Science, 16, 1495-1501
(2007). |
109.
E. S. Carmichael, J. B. Ballard, J. W. Lyding and M.
Gruebele, “Frequency-modulated
single molecule absorption spectroscopy,” J. Phys. Chem. 111,
3314-3321 (2007). |
108.
P. D. Chowdary, B. Strickler, S. Lee and M. Gruebele, “The
A-X SEP spectrum of jet-cooled thiophosgene,” Chem. Phys.
Lett. 434, 182-187 (2007). |
107.
M. Engel and M. Gruebele, “Shifted
update rotation wavepacket propagation with a laser
pulse,” Chem.
Phys. Lett. 433,
368-372 (2006). |
106.
D. Leitner, M. Havenith and M. Gruebele, “Biomolecule large amplitude motion and solvation dynamics: Modeling and probes from THz to X-rays,” Int. Rev. Phys.
Chem., 25, 553-582 (2006). |
105.
C. Dumont, Y. Matsumura, S. J. Kim, J. S. Li, E. Kondrashkina,
H. Kihara and M. Gruebele, “Solvent-tuning the
collapse and secondary structure formation of λ6-85,” Prot.
Sci., 15, 2596-2604 (2006). |
104.
M. Jäger, Y. Zhang, J. Bieschke, H. Nguyen,
M. Dendle,
M. E. Bowman, J. P. Noel,
M. Gruebele, and J. W. Kelly, “The structure-function-folding relationship in a WW domain,” Proc.
Nat. Acad. Sci. USA 108, 10648-10653
(2006). |
103.
M. Gruebele, “Fast Protein Folding,” in
Handbook of protein folding, V. Muñoz, ed. Royal
Society of Chemistry, London, 2006. [invited book chapter] |
102.
H. Ma, D. Proctor, P. Bevilacqua and M. Gruebele, “Exploring the RNA hairpin energy landscape by temperature tuning,” J.
Am. Chem. Soc. 128, 1523-1530 (2006). |
101.
W. Y. Yang and M. Gruebele, “Binary and ternary transient aggregation during folding,” Biophys.
J. 90, 2930-2937 (2006). |
100.
S. Lee, M. Engel and M. Gruebele, “The
state space model of vibrational energy flow: an experimental
test using SEP spectra of jet-cooled thiophosgene,” Chem.
Phys. Lett. 420, 151-156 (2006). |
99.
S. Deechongkit, M. Jager, H. Nguyen, E. T. Powers,
M. Gruebele,
J. W. Kelly, “β-Sheet folding mechanisms from
perturbation energetics,” Curr. Op. Struct. Biol.
16, 94-101 (2006). |
98. E.
L. Sibert III and M. Gruebele, “Molecular vibrational dynamics and dilution factors in an anharmonic state space,” J.
Chem. Phys. 124, 024317 (2006). |
97.
J. B. Ballard, E. S. Carmichael, D. Shi, J. W. Lyding
and M. Gruebele, “Laser-absorption scanning
tunneling microscopy of carbon nanotubes,” Nano
Letters 6,
45-49 (2006). [with concentrates in C&E News, Photonics
Spectra and many others] |
96.
Edgar Larios, Jed W. Pitera, William C. Swope and
Martin
Gruebele, “Orientational ordering of secondary
structure during early stages of λ6-85 mutant
folding,” Chem. Phys.
323, 45-53 (2006). |
95. H. Ma
and M. Gruebele, “Low barrier kinetics: dependence
on observables and free energy surface,” J. Comput.
Chem. 27, 125-134 (2006). |
|
94. M.
Gruebele, “Fast protein folding: evolution meets
physics,”
Comptes Rendues Biologies 328, 701-712 (2005). [invited
review]
|
|
93. H. Nguyen,
M.
Jäger, J. Kelly and M. Gruebele, “Engineerng a β-sheet protein
towards the folding speed limit,”J. Phys. Chem. A 109,
15182-15186
(2005). [communication]
|
|
92. H.
Ma and M. Gruebele, “Kinetics are probe-dependent during downhill folding
of an an engineered λ6-85 protein,” Proc.
Nat.
Acad. Sci. USA 102, 2283-2287 (2005).
|
|
91. W.
Y. Yang and M. Gruebele, “Kinetic equivalence of the heat and
cold structural transitions of λ6-85,”
Phil. Trans. Royal Soc. London A 363, 565-573 (2005).
|
|
90. D. J. Proctor,
H. Ma, R. Kierzek,
M. Gruebele and P. C. Bevilacqua, “Folding thermodynamics and
kinetics of exceptionally stable YNMG RNA hairpins: specific
incorporation of 8-bromoguanosine leads to stabilization by enhancement
of the folding rate,” Biochemistry 43,
14004-14014 (2004).
|
|
89. W. Y. Yang and
M. Gruebele,
“Rate-temperature relationship in λ-repressor
folding,” Biochemistry 43,
13018-13025 (2004).
|
|
88. M. Gruebele,
“Preface,” Chem. Phys. 307,
97-98 (2004) [invited
issue introduction]
|
|
87. E. Larios, W. Y.
Yang, K.
Schulten and M. Gruebele, “A similarity measure for partially
folded proteins: application to unfolded and native-like conformation
fluctuations,” Chem. Phys. 307,
217-225 (2004).
|
|
86. M.
Gruebele, “Quantum dynamics and control of vibrational
dephasing,”J. Phys. Cond. Matter 16,
R1057-1088 (2004).
[invited and refereed review]
|
|
85. M.
Gruebele, “Chapter 13: Fast relaxation methods,” Protein
Folding Handbook, T. Kiefhaber,
ed. (Springer, Berlin, 2004).
[invited and refereed book chapter]
|
|
84. S.
Deechongkit, H. Nguyen, E. T. Powers, P. E. Dawson, M. Gruebele and J. W Kelly,
“Context dependent contributions of backbone hydrogen bonding
to β-sheet
folding energetics,” Nature 430,
101-105 (2004).
|
|
83. B. Strickler and
M. Gruebele,
“Vibrational dynamics of SCCl2
from the zero point to
the first dissociation limit,” Phys. Chem. Chem. Phys. 6,
3786-3800 (2004).
|
|
82. W. Yang and M.
Gruebele,
“Folding λ-repressor
at its speed
limit,” Biophys. J. 87,
596-608 (2004).
|
|
81. W. Y. Yang and
M. Gruebele,
“Detection-dependent kinetics probe folding landscape
microstructure,” J. Am. Chem. Soc. 126,
7758-7759 (2004).
|
|
80. E. Larios, Z. Qin,
J. Li,
K. Schulten, H. Kihara and M.
Gruebele, “Rapid formation of a native-like intermediate
during
folding of ubiquitin,” J. Mol. Biol. 340,
115-125 (2004).
|
|
79. M. Gruebele and
P. G. Wolynes,
“Vibrational energy flow and chemical reactions,”
Acc.
Chem. Res. 37,
261-267 (2004). [invited and refereed review]
|
|
78. H. Ma, J. Ervin
and M. Gruebele,
“Multichannel, single-sweep infrared detection for relaxation
kinetics experiments,” Rev. Sci. Inst. 75,
486-491 (2004).
|
|
77. W. Yang, J.
Pitera, W. Swope and
M. Gruebele, “Multiple ensembles during trpzip unfolding
probed
by replica-exchange MD and experiment,” J. Mol. Biol. 336,
241-251 (2004).
|
|
76. W. Y. Yang, E.
Larios and M.
Gruebele, “On the extended β-conformation
propensity of polypeptides at high temperature,” J. Am. Chem.
Soc. 125,
16220-16227 (2003).
|
|
75. S.
Osváth, J. Sabelko and
M. Gruebele, “Origins of heterogeneous kinetics during early
stages of phosphoglycerate kinase folding,” J. Mol. Biol. 333,
187-199 (2003).
|
|
74. S.
Osváth and M. Gruebele,
“Proline can have opposite effects on the fast and slow
phases of
multidomain protein folding,” Biophys. J. 85,
1215-1222(2003).
|
|
73. B. Strickler, L.
Nemes and M.
Gruebele, “The CH stretching overtone triad of
ketene,” J.
Mol. Spectrosc. 219,
335-341 (2003).
|
|
72. Wei Y. Yang and
M. Gruebele ,
“Folding at the speed limit,” Nature 423,
193-197
(2003).
|
|
71. M. Gruebele,
“Polymer and
protein folding dynamics revealed by fluorescence and infrared detected
temperature jump relaxation,” The Spectrum, 15(4),
13-17
(2003). [invited review]
|
|
70. H. Nguyen, M.
Jäger, A.
Moretto, M. Gruebele and J. Kelly, “Tuning the free energy
landscape of a WW domain with temperature, mutation and
truncation,” Proc. Nat. Acad. Sci. USA 100,
3948-3953
(2003).
|
|
69. A. Callegari, R.
Pearman, S.
Choi, P. Engels, H. Srivastava, M. Gruebele, K. Lehman and G. Scoles,
"An experimental and computational study of intramolecular vibrational
relaxation near threshold: pyrrole and triazine," Mol. Phys. 101,
551-568 (2003).
|
|
68. M. Gruebele,
“Mechanism and
control of molecular energy flow: a modeling perspective,”
Theor.
Chem. Accounts, 109,
53-63 (2003). [invited and refereed]
|
|
67. A. Pandit, H.
Ma, I. H. M. van
Stokkum, M. Gruebele, and R. van Grondelle, “The time
resolved
dissociation reaction of the light-harvesting 1 complex of Rhodospirillum
rubrum, studied with an infrared
laser-pulse temperature
jump,” Biochemistry, 41,
15115-15120 (2002).
|
|
66. Z.J. Qin, J.
Ervin, E. Larios and
M. Gruebele and H. Kihara, “Formation of a compact structured
ensemble without fluorescence signature early during ubiquitin
folding,” J. Phys. Chem. 106,
13040-13046 (2002).
|
|
65. C. Snow, H.
Nguyen, V. Pande and
M. Gruebele, “Comparison of simulated and experimental
protein
folding dynamics,” Nature 420,
102-106 (2002); with
a Concentrate in C&E News Nov. 4, 30 (2002).
|
|
64. V. Wong and M.
Gruebele,
“Optically assisted atomic patterning: a multi-quantum
transition
master equation study,” Chem. Phys. Lett. 363,
182-188
(2002).
|
|
63. R. M. Bigwood
and M. Gruebele,
“Freezing molecular vibrational energy flow via coherent
control,” J. Mol. Struct. (Theochem), 589,
447-457 (2002).
|
|
62. V.
Wong and M. Gruebele, “Sub-exponential spin-boson decoherence
in
a finite bath,” Chem. Phys., 284,
29-44 (2002).
|
|
61. J. Ervin and M.
Gruebele,
“Quantifying protein folding transitions with jT,”
J. Biol. Phys. 28,
115-128 (2002).
|
|
60. J. Ervin, E.
Larios, S.
Osváth, K. Schulten and M. Gruebele, "Hyperfluorescence:
folding
intermediate or conformationally flexible native state?", Biophys. J. 83,
473-483 (2002).
|
|
59. M. Gruebele,
“Protein
folding: the global free energy surface,” Curr. Opinion
Struct.
Biol., 12,
161-168 (2002) [invited review].
|
|
58. M. Gruebele,
“An
intermediate seeks instant gratification,” Nature Struct.
Biol., 9,
154-155 (2002). [Invited News and Views article]
|
|
57. B. Strickler and
M. Gruebele,
"Interpolating potentials with potentials: the B state of SCCl2,"
Chem. Phys. Lett. 349,
137-145
(2001).
|
|
56. M.
Jäger, T. Nguyen, J.
Crane, J. Kelly and M. Gruebele,
"The folding mechanism of a β-sheet:
the WW domain", J. Mol. Biol.
311,
373-393 (2001).
|
|
55. M.
Gruebele,"Fully quantum
coherent control," Chem. Phys. 267,
33-46 (2001).
|
|
54. V. Wong and M.
Gruebele,
"Nonexponential dephasing in a local random matrix model," Phys. Rev. A
63, 022502 (2001).
|
|
53. M. Gruebele and
V. Wong,
"Nonexponential dephasing and control of molecular quantum systems," in
Advances
in Multiphoton Processes and
Spectroscopy, Vol. 14. R. J.
Gordon and Y. Fujimura, eds. 47-61
(World Scientific, Singapore, 2001). [invited and refereed]
|
|
47. M. Gruebele,
"Ch. 5: Folding
events in the sub-millisecond range," in Mechanisms
of Protein
Folding, R. H. Pain, ed. (Oxford
University Press, Oxford, 2000).
[book chapter]
|
|
52. R. Pearman and
M. Gruebele,
"Approximate factorization of molecular potential surfaces II. internal
rotors," Z. für Phys. Chem., 214,
1439-1466 (2000).
|
|
51. M. Gruebele,
"Molecular
vibrational dephasing: a state space approach," Adv. Chem. Phys. 114,
193-261 (2000). [invited review]
|
|
50. W. Yang, R.
Prince, J. S. Moore
and M. Gruebele, "Transition from exponential to nonexponential
kinetics during formation of an artificial helix," J. Am. Chem. Soc. 122,
3248-3249 (2000).
|
|
49. J. C. Crane, E.
K. Koepf, J. W.
Kelly and M. Gruebele, "Mapping the transition state of the WW domain β sheet," J.
Mol. Biol. 298,
283-292
(2000).
|
|
48. J. Ervin, J.
Sabelko and M.
Gruebele, "Submicrosecond real-time fluorescence detection: application
to protein folding," J. Photochem. Photobiol. B54,
1-15 (2000).
|
|
46. V. Wong and M.
Gruebele, "How
does vibrational energy flow fill the molecular state space?" J. Phys.
Chem. A 103,
10083 -10092 (1999).
|
|
45. M. Gruebele, J.
W. C. Johns and
L. Nemes, "Observation of the n6+n9
band of ketene via resonant Coriolis interaction with n8,"
J. Mol.
Spectrosc. 198,
376-380 (1999).
|
|
44. M. Gruebele,
"The physical
chemistry of protein folding," Annu. Rev. Phys. Chem. 50,
485-516 (1999). [invited]
|
|
43. J. Sabelko, J.
Ervin and M.
Gruebele, "Observation of strange kinetics in protein folding," Proc.
Nat. Acad. Sci. USA 96,
6031-6036 (1999); with
a commentary by W. H. Eaton at the front of the same issue.
|
|
42. M. Gruebele and
P. G. Wolynes,
"Satisfying turns in folding transitions," Nature: Struct. Biol. 5,
662-665 (1998). [commentary]
|
|
41. C. L. Brooks
III, M. Gruebele, J.
N. Onuchic and P. G. Wolynes, "Chemical physics of protein folding,"
Proc. Natl. Acad. Sci. USA 95,
11037-11038 (1998). [invited]
|
|
40. R. Bigwood, M.
Gruebele, D.
Leitner and P. Wolynes, "The vibrational energy flow transition in
organic molecules: Theory meets experiment," Proc. Natl. Acad. Sci. USA
95,
5960-5964 (1998). [contributed]
|
|
39. M. Gruebele,
"Intramolecular
vibrational dephasing obeys a power law at intermediate times," Proc.
Nat. Acad. Sci. USA 95,
5965-5970 (1998).
|
|
38. R. Bigwood, B.
A. Milam and M.
Gruebele, "The ground state vibrational structure of SCCl2:
Observation of backbone IVR", Chem. Phys. Lett. 287,
333-341
(1998).
|
|
37. R. Pearman and
M. Gruebele, "On
the importance of higher order anharmonic molecular couplings," J.
Chem. Phys., 108,
6561-6570 (1998).
|
|
36. M. Gruebele, J.
Sabelko, R. M.
Ballew and J. Ervin, "Laser-induced temperature jump fast protein
refolding," Acc. Chem. Res., 31,
699-707 (1998). [invited and
refereed review]
|
|
35. M. Gruebele and
R. Bigwood,
"Molecular vibrational energy flow: beyond the Golden Rule," Int. Rev.
Phys. Chem.17,
91-145 (1998). [invited review]
|
|
34. J. Sabelko, J.
Ervin and M.
Gruebele, "The cold denaturation of apomyoglobin: implications for fast
folding," J. Phys. Chem. B 102,
1806-18 (1998).
|
|
33. R. Bigwood and
M. Gruebele,
"Deterministic and statistical models of energy redistribution:
comparison with experiments", ACH-Mod. in Chem. 134,
675 (1997).
|
|
32. D. Madsen, R.
Pearman and M.
Gruebele, "Approximate factorization of molecular potential surfaces I.
Basic approach," J. Chem. Phys. 106,
5874-93 (1997).
|
|
31. R. M. Ballew, J.
Sabelko and M.
Gruebele, "Observation of distinct nanosecond and microsecond protein
folding events," Nature: Struct. Biol. 3,
923-26 (1996).
|
|
30. R. M. Ballew, J.
Sabelko, C.
Reiner and M. Gruebele, "A single-sweep, nanosecond time resolution
laser temperature-jump apparatus," Rev. Sci. Inst. 67,
3694-99
(1996).
|
|
29. M. Gruebele, "A
Bose-statistics
triangle rule model for intramolecular vibrational energy
redistribution," J. Phys. Chem. 100,
12183-92 (1996).
|
|
28. M. Gruebele,
"The MFD Theorem:
application to quantum relaxation phenomena," J. Phys. Chem. 100,
12178-82 (1996).
|
|
27. R. Ballew, J.
Sabelko and M.
Gruebele, "Direct observation of fast protein folding: the initial
collapse of apomyoglobin," Proc. Natl. Acad. Sci. USA 93,
5759-64 (1996); with
a News Article by R. F. Service in
Science 273,
29-30 (1996), and a review with cover in Chem.
& Biology 3
(1996).
|
|
26. M. Gruebele,
"Intensities and
rates in the spectral domain without eigenvectors," J. Chem. Phys. 104,
2453-56 (1996).
|
|
25. R. Bigwood and
M. Gruebele, "A
simple matrix model of vibrational redistribution and its
implications," Chem. Phys. Lett., 235,
604-13 (1995).
|
|
24. R. Bigwood and
M. Gruebele,
"Shifted-update rotation: Simple integration of the many-level
Schrödinger equation to long times," Chem. Phys. Lett. 233,
383-91 (1995).
|
Gruebele postdoctoral and graduate publications: |
|
23. M. Gruebele and
A.H. Zewail,
"Femtosecond wave packet spectroscopy: coherences, the potential, and
structural determination," J. Chem. Phys. 98,
883-902 (1993).
|
|
22. I. R. Sims, M.
Gruebele and A.H.
Zewail, “Real-time probing of chemical reactions. VIII: the
bimolecular reaction Br + I2,”
J. Chem. Phys. 97,
4127-48 (1992).
|
|
21. M. Gruebele, I.
R. Sims, E. D.
Potter and A. H. Zewail, "Real-time probing of bimolecular reactions:
the transition state," J. Chem. Phys. 95,
7763-66 (1991).
|
|
20. M. Gruebele, G.
Roberts and A.H.
Zewail, "The dissociation reaction of IHgI: Theory vs. experiment,"
Phil. Trans. Roy. Soc. Lond. A
332, 223-43 (1990).
|
|
19. M. Gruebele and
A.H. Zewail,
"Ultrafast reaction dynamics," Phys. Today 43,
24 (1990);
[invited] Ber. Bunsenges. Phys. Chem. 94,
1210-18 (1990).
[reprinted]
|
|
18. M. Gruebele, G.
Roberts, M.
Dantus, R.M. Bowman and A.H. Zewail, "Femtosecond temporal spectroscopy
and direct inversion to the potential: Application to iodine," Chem.
Phys. Lett. 166,
459-69 (1990).
|
|
17. M. Gruebele,
"Potential functions
for diatomic molecules: The f-potentials of CF+
and CCl+,"
Mol. Phys. 69,
475-96 (1990).
|
|
16. E.D. Potter, M.
Gruebele, L.
Khundkar and A.H. Zewail, "Picosecond dissociation of ketene:
experimental state-to-state rates and statistical theories," Chem.
Phys. Lett 164,
463-70 (1989).
|
|
15. M. Dantus, R.
Bowman, M. Gruebele
and A.H. Zewail, "Femtosecond real-time probing of reactions. V: The
reaction of IHgI," J. Chem. Phys. 91,
7437-50 (1989).
|
|
14. J. R. Heath,
A.L. Cooksy, M.
Gruebele, C.A. Schmuttenmaer and R.J. Saykally, "Diode laser absorption
spectroscopy of supersonic carbon cluster beams: the n3
spectrum of C5,"
Science 244,
564-66 (1989).
|
|
13. M. Polak, M.
Gruebele B. DeKock
and R.J. Saykally, "Velocity modulation infrared laser spectroscopy of
molecular ions: the n4
band of NH4+,"
Mol Phys. 66,
1193-1202 (1989).
|
|
12. M. Gruebele, E.
Keim, A. Stein
and R.J. Saykally, "Experimental potential functions for open and
closed shell molecular ions: Adiabatic and nonadiabatic corections in 3S-
OH+
and 1S+
ArH+,"
J. Mol.
Spectrosc. 131,
343-366 (1988).
|
|
11. M. Polak, M.
Gruebele and R.J.
Saykally, "Velocity modulation infrared spectroscopy of negative ions:
The (011) - (001) band of azide (N3-),"
J. Chem.
Phys. 89,
110-14 (1988).
|
|
10. M. Gruebele, M.
Polak and R.J.
Saykally, "A study of the structure and dynamics of hydronium ion by
high resolution infrared laser spectroscopy. II: The n4
perpendicular bending mode of H3O+,"
J. Chem. Phys. 87,
3347-51 (1987).
|
|
9. J. C. Owrutsky,
N. H. Rosenbaum,
L.M. Tack, M. Gruebele, M. Polak and R.J. Saykally, "Velocity
modulation infrared spectroscopy of molecular anions," Phil. Trans. R.
Soc. Lond. A 234,
97-108 (1987).
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8. M. Polak, M.
Gruebele and R. J.
Saykally, "Velocity modulation diode laser spectroscopy of negative
ions: The n1, n1+n2-n2
and n1+n3-n3
bands of thiocyanate (NCS-),"
J. Chem. Phys. 87,
3352-56 (1987).
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7. M. Gruebele, M.
Polak and R.J.
Saykally, "Diode laser velocity modulation spectroscopy of carbanions:
The C-C stretching vibration of C2H-,"
J. Chem.
Phys. 87,
1448-49 (1987).
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6. M. Gruebele, M.
Polak and R. J.
Saykally, "Velocity modulation spectroscopy of negative ions: the n3, n3+n1-n1,
n3+n2-n2
and n3+2n2-2n2
bands of cyanate," J. Chem. Phys. 86,
6631-36 (1987).
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5. M. Polak, M.
Gruebele and R.J.
Saykally, "Velocity modulation laser spectroscopy of negative ions: the
n3
band of
azide (N3-),"
J. Am. Chem. Soc. 109,
2884-87 (1987).
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4. M. Gruebele, M.
Polak and R.J.
Saykally, "Velocity modulation laser spectroscopy of negative ions: the
infrared spectrum of hydrosulfide (SH-),"
J. Chem. Phys. 86,
1698-1702 (1987).
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3. M. Gruebele, M.
Polak and G.A.
Blake and R.J. Saykally, "Determination of the Born-Oppenheimer
potential function of CCl+
by velocity modulation diode
laser spectroscopy," J. Chem. Phys. 85,
6276-81 (1986).
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2. M. Gruebele, M.
Polak, and R.J.
Saykally, "Velocity modulation laser spectroscopy of vibrationally
excited CF+,"
Chem. Phys. Lett. 125,
165-69 (1986).
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1. M. Gruebele, R.P.
Müller and
R.J. Saykally, "Measurement of the rotational spectra of OH+
and OD+
by laser magnetic resonance," J. Chem. Phys. 84,
2489-96 (1986).
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