Vibrational spectra and potential energy surface for the ring bending and ring twisting of 5,6‐dihydro‐2H‐thiopyran

Vibrational Spectra ◽

Vibrational Spectra, Theoretical Calculations, and Two-Dimensional Potential Energy Surface for the Ring-Puckering Vibrations of 2,4,7-Trioxa[3.3.0]octane

The Journal of Physical Chemistry A ◽

10.1021/jp511353r ◽

2014 ◽

Vol 119 (2) ◽

pp. 410-417 ◽

Cited By ~ 5

Author(s):

Hye Jin Chun ◽

Niklas Meinander ◽

John R. Villarreal ◽

Jaan Laane

Keyword(s):

Potential Energy ◽

Vibrational Spectra ◽

Energy Surface ◽

Theoretical Calculations ◽

Two Dimensional ◽

Ring Puckering

Theoretical study of potential energy surface and vibrational spectra of ArF2 system

Science in China Series B Chemistry ◽

10.1007/bf03027310 ◽

2000 ◽

Vol 43 (2) ◽

pp. 196-200 ◽

Cited By ~ 1

Author(s):

Minghui Yang ◽

Daiqian Xie ◽

Guosen Yan

Keyword(s):

Potential Energy ◽

Vibrational Spectra ◽

Energy Surface ◽

Theoretical Study

A full-dimensional ab initio intermolecular potential energy surface and ro-vibrational spectra for N2–HF and N2–DF

The Journal of Chemical Physics ◽

10.1063/1.5141070 ◽

2020 ◽

Vol 152 (8) ◽

pp. 084304

Author(s):

Qiong Liu ◽

Jing Huang ◽

Yanzi Zhou ◽

Daiqian Xie

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Vibrational Spectra ◽

Energy Surface ◽

Intermolecular Potential

Vibrational Spectra and Potential Energy Surface for Electronic Ground State of Jet-Cooled Molecule S 2 O

Communications in Theoretical Physics ◽

10.1088/0253-6102/41/1/95 ◽

2004 ◽

Vol 41 (1) ◽

pp. 95-100 ◽

Cited By ~ 3

Author(s):

Wang Xiao-Yan ◽

Ding Shi-Liang

Keyword(s):

Potential Energy ◽

Vibrational Spectra ◽

Ground State ◽

Energy Surface ◽

Electronic Ground State ◽

Electronic Ground

An accurate, global, ab initio potential energy surface for the H + 3 molecule

Molecular Physics ◽

10.1080/002689700162540 ◽

2000 ◽

Vol 98 (5) ◽

pp. 261-273 ◽

Cited By ~ 10

Author(s):

Oleg L. Polyansky, Rita Prosmiti, Wim Kl

Keyword(s):

Potential Energy ◽

Ab Initio ◽

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 ◽

Energy Surface ◽

Vibrational Mode ◽

Intermolecular Potential

AB INITIO EXPLORATION OF THE POTENTIAL ENERGY SURFACE OF THE O2-SO2 OPEN-SHELL COMPLEX.

Proceedings of the 71st International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2016.tk12 ◽

2016 ◽

Author(s):

Wafaa Fawzy ◽

Jon Hougen

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Energy Surface ◽

Open Shell

THE ORIGINS OF INTRA- AND INTER-MOLECULAR VIBRATIONAL COUPLINGS: A CASE STUDY OF H2O−Ar ON FULL AND REDUCED-DIMENSIONAL POTENTIAL ENERGY SURFACE

Proceedings of the 71st International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2016.wf13 ◽

2016 ◽

Author(s):

Hui Li ◽

Xiao-Long Zhang ◽

Yong-Tao Ma ◽

Dan Hou

Keyword(s):

Potential Energy ◽

HIGH ACCURACY POTENTIAL ENERGY SURFACE, DIPOLE MOMENT SURFACE, ROVIBRATIONAL ENERGIES AND LINE LIST CALCULATIONS FOR 14NH3

Proceedings of the 72nd International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2017.tj06 ◽

2017 ◽

Author(s):

Phillip Coles ◽

Jonathan Tennyson ◽

Nikolay Zobov ◽

Roman Ovsyannikov ◽

Aleksandra Kyuberis ◽

...

Keyword(s):

Dipole Moment ◽

Potential Energy ◽

Energy Surface ◽

High Accuracy ◽

Line List ◽

Surface Dipole ◽

Rovibrational Energies

Potential energy surface of SF6

Оптика атмосферы и океана ◽

10.15372/aoo20190701 ◽

2019 ◽

Keyword(s):

Potential Energy ◽