Theoretical study of the dipole moment, polarizability, and their derivatives for the CO molecule
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. Correlation energy in LiH, BH, and HF with many-body perturbation theory using slater-type atomic orbitals
2. Finite-field many-body perturbation theory. VII. A complete fourth-order MBPT study of multipole moments of the CO molecule
3. Coupled Cluster Approach
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1. Performance of W4 theory for spectroscopic constants and electrical properties of small molecules;The Journal of Chemical Physics;2010-10-14
2. A rather accurate and general orbital description of triple bond by floating spherical Gaussian method;Journal of Molecular Structure: THEOCHEM;2002-04
3. An ab initio Investigation of the dipole moment of the CO2…CO complex;Chemical Physics Letters;2000-03
4. Calculating dipole and quadrupole polarizabilities relevant to surface enhanced Raman spectroscopy;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1999-03
5. Dynamic polarizability and hyperpolarizability for the 14 electron molecules CO and BF;Chemical Physics Letters;1997-12
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