Microwave spectrum of 1,2-propanediol
- 作者F.J. Lovas; D.F. Plusquellic; Brooks H. Pate; Justin L. Neill; Matthew T. Muckle; Anthony J. Remijan
- 卷第257卷
- 期第1期
- 印刷ISSN0022-2852
- 电子ISSN1096-083X
- 文件大小519.66KB
- 发表时间2009
- DOI10.1016/j.jms.2009.06.013
- 页码82-93
An Ab Initio Calculation of the Low-Frequency Vibrational Energies of the HCl DimerP.C. Gomez; P.R. Bunker; A. Karpfen; H. Lischka · 1994
An ab initio calculation of the potential surface and rotation—vibration energies of the silyl radicalP.R. Bunker; G. Olbrich · 1984
An ab initio close-coupling calculation of the lower vibrational energies of the HF dimerMark D. Marshall; Per Jensen; P.R. Bunker · 1991
An ab initio close-coupling calculation of the lower vibrational energies of the HCl dimerPer Jensen; Mark D. Marshall; P.R. Bunker; A. Karpfen · 1991
An <i>ab initio</i> calculation of the rotational-vibrational energies in the electronic ground state of NH <sub/>2</sub>Jensen, Per; Buenker, Robert J.; Hirsch, Gerhard; Rai, Sachchida N. · Molecular Physics · 1990
An ab initio calculation of the rotation-vibration energies of singlet and triplet NH2+ using the morbid HamiltonianPer Jensen; P.R. bunker; A.D. McLean · 1987
Calculation of rotation-vibration energy levels of the ammonia molecule based on an ab initio potential energy surfacePolyansky, Oleg L.; Ovsyannikov, Roman I.; Kyuberis, Aleksandra A.; Lodi, Lorenzo; Tennyson, Jonathan; Yachmenev, Andrey; Yurchenko, Sergei N.; Zobov, Nikolai F. · Journal of Molecular Spectroscopy · 2016