Aspects of finite-field calculations of polarizabilities for H2+
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference14 articles.
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1. Quantum Chemical Methods for Predicting and Interpreting Second-Order Nonlinear Optical Properties: From Small to Extended π-Conjugated Molecules;Frontiers of Quantum Chemistry;2017-11-07
2. Predicting optimal finite field strengths for calculating the first and second hyperpolarizabilities using simple molecular descriptors;Chemical Physics Letters;2017-08
3. Two-photon absorption of the spatially confined LiH molecule;Physical Chemistry Chemical Physics;2017
4. Finding optimal finite field strengths allowing for a maximum of precision in the calculation of polarizabilities and hyperpolarizabilities;Journal of Computational Chemistry;2013-04-04
5. Computational quantum chemistry: A primer;Handbook of Numerical Analysis;2003
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