Molecular quadrupole moment functions of HF and N2. II. Rovibrational effects
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.471165
Reference92 articles.
1. Molecular quadrupole moment functions of HF and N2. I.Abinitiolinear‐response coupled‐cluster results
2. Calculation of Line Widths in H2O‐N2 Collisions
3. The calculation of self-broadened line widths in linear molecules
4. Evaluation of Molecular Quadrupole Moments from Broadening of Microwave Spectral Lines. II. Calculation of the Quadrupole Moments and Discussion
5. Evaluation of Molecular Quadrupole Moments from Broadening of Microwave Spectral Lines. II. Calculation of the Quadrupole Moments and Discussion
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1. State-specific multireference perturbation theory with improved virtual orbitals: Taming the ground state of F2, Be2,and N2;Journal of Computational Chemistry;2015-03-05
2. Quadrupole moment of the hydrogen fluoride using the multireference Hartree-Fock CI method;International Journal of Quantum Chemistry;2012-07-12
3. A Critical Assessment of Coupled Cluster Method in Quantum Chemistry;Advances in Chemical Physics;2007-03-14
4. Analytic calculation of first-order molecular properties at the explicitly correlated second-order Møller–Plesset level: Basis-set limits for the molecular quadrupole moments of BH and HF;The Journal of Chemical Physics;2005-06
5. Benchmark study of potential energies and vibrational levels using the reduced multireference coupled cluster method. The HF molecule;Journal of Molecular Structure: THEOCHEM;2001-07
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