A systematic study of molecular vibrational anharmonicity and vibration-rotation interaction by self-consistent-field higher-derivative methods. Linear polyatomic molecules-Reference-Cited by-同舟云学术

A systematic study of molecular vibrational anharmonicity and vibration-rotation interaction by self-consistent-field higher-derivative methods. Linear polyatomic molecules

Published:1990-09 Issue:3 Volume:145 Page:427-466
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Allen Wesley D.,Yamaguchi Yukio,Császár Attila G.,Clabo D.Allen,Remington Richard B.,Schaefer Henry F.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference110 articles.

1. Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules

2. Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules

3. Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivatives

Cited by 284 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Accurate Vibrational and Ro-Vibrational Contributions to the Properties of Large Molecules by a New Engine Employing Curvilinear Internal Coordinates and Vibrational Perturbation Theory to Second Order;Journal of Chemical Theory and Computation;2024-08-31

2. MARVEL analysis of high‐resolution rovibrational spectra of ¹⁶O¹²C¹⁸O;Journal of Computational Chemistry;2024-07-12

3. Emerging Conformational-Analysis Protocols from the RTCONF55-16K Reaction Thermochemistry Conformational Benchmark Set;Journal of Chemical Theory and Computation;2024-06-20

4. Empirical rovibrational energy levels for nitrous oxide;Journal of Quantitative Spectroscopy and Radiative Transfer;2024-04

5. MARVEL analysis of high‐resolution rovibrational spectra of 13C 16O 2;Journal of Computational Chemistry;2024-01-08