Spectroscopic determination of the water dimer intermolecular potential-energy surface

The Journal of Chemical Physics ◽

10.1063/1.1476932 ◽

2002 ◽

Vol 116 (23) ◽

pp. 10148-10163 ◽

Author(s):

N. Goldman ◽

R. S. Fellers ◽

M. G. Brown ◽

L. B. Braly ◽

C. J. Keoshian ◽

...

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Water Dimer ◽

Spectroscopic Determination ◽

Intermolecular Potential

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Spectroscopic determination of the intermolecular potential energy surface for Ar–NH3

The Journal of Chemical Physics ◽

10.1063/1.468187 ◽

1994 ◽

Vol 101 (1) ◽

pp. 146-173 ◽

Author(s):

C. A. Schmuttenmaer ◽

R. C. Cohen ◽

R. J. Saykally

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Spectroscopic Determination ◽

Intermolecular Potential

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Application of an inverse method to the determination of a two‐dimensional intermolecular potential energy surface for the Ar–OH(A 2Σ+, v=0) complex from rovibrational spectra

The Journal of Chemical Physics ◽

10.1063/1.470779 ◽

1996 ◽

Vol 104 (4) ◽

pp. 1187-1202 ◽

Author(s):

Tak‐San Ho ◽

Herschel Rabitz ◽

Seung E. Choi ◽

Marsha I. Lester

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Inverse Method ◽

Energy Surface ◽

Intermolecular Potential ◽

Two Dimensional ◽

Rovibrational Spectra

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Determination of the intermolecular potential energy surface for (HCl)2from vibration–rotation–tunneling spectra

The Journal of Chemical Physics ◽

10.1063/1.469794 ◽

1995 ◽

Vol 103 (3) ◽

pp. 933-949 ◽

Author(s):

M. J. Elrod ◽

R. J. Saykally

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Intermolecular Potential ◽

Vibration Rotation

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Spectroscopic Determination of the Vibrational Potential Energy Surface and Conformation of 1,3-Benzodioxole in Its S1(π,π*) Excited State. The Effect of the Electronic Excitation on the Anomeric Effect

Journal of the American Chemical Society ◽

10.1021/ja9938128 ◽

2000 ◽

Vol 122 (11) ◽

pp. 2628-2634 ◽

Author(s):

Jaan Laane ◽

Eugene Bondoc ◽

Sachie Sakurai ◽

Kevin Morris ◽

Niklas Meinander ◽

...

Keyword(s):

Excited State ◽

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Electronic Excitation ◽

Spectroscopic Determination ◽

Anomeric Effect

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Spectroscopy of Ar–SH and Ar–SD. II. Determination of the three-dimensional intermolecular potential-energy surface

The Journal of Chemical Physics ◽

10.1063/1.1943968 ◽

2005 ◽

Vol 123 (5) ◽

pp. 054325 ◽

Author(s):

Yoshihiro Sumiyoshi ◽

Yasuki Endo

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Three Dimensional ◽

Intermolecular Potential

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HIGH-ACCURATE INTERMOLECULAR POTENTIAL ENERGY SURFACE OF HCN−H2 COMPLEX WITH INTRAMOLECULAR VIBRATIONAL MODE OF HCN INCLUDED

Proceedings of the 71st International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2016.wa08 ◽

2016 ◽

Author(s):

Yu Zhai ◽

Hui Li

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Vibrational Mode ◽

Intermolecular Potential

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Intermolecular potential energy surface and second virial coefficients for the nonrigid water-CO dimer

The Journal of Chemical Physics ◽

10.1063/1.3244594 ◽

2009 ◽

Vol 131 (15) ◽

pp. 154305 ◽

Author(s):

Richard J. Wheatley ◽

Allan H. Harvey

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Virial Coefficients ◽

Intermolecular Potential ◽

Second Virial Coefficients

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Observation and Rovibrational Analysis of the Intermolecular HCl Libration Band in OC−HCl. Modeling of the Intermolecular Potential Energy Surface

The Journal of Physical Chemistry A ◽

10.1021/jp036935u ◽

2004 ◽

Vol 108 (9) ◽

pp. 1524-1530 ◽

Author(s):

R. Wugt Larsen ◽

F. Hegelund ◽

B. Nelander

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Intermolecular Potential

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Intermolecular potential energy surface of the proton-bound H2O+–He dimer: Ab initio calculations and IR spectra of the O–H stretch vibrations

Physical Chemistry Chemical Physics ◽

10.1039/b101384j ◽

2001 ◽

Vol 3 (12) ◽

pp. 2400-2410 ◽

Author(s):

Doris Roth ◽

Otto Dopfer ◽

John P. Maier

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ab Initio Calculations ◽

Ab Initio ◽

Energy Surface ◽

Intermolecular Potential

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Thep-Difluorobenzene−Argon S1Excited State Intermolecular Potential Energy Surface

The Journal of Physical Chemistry A ◽

10.1021/jp064897j ◽

2006 ◽

Vol 110 (49) ◽

pp. 13259-13263 ◽

Author(s):

José Luis Cagide Fajín ◽

Berta Fernández ◽

Peter M. Felker

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Intermolecular Potential

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