Literature DB >> 26579906

Computation of Nonlinear Optical Properties of Molecules with Large Amplitude Anharmonic Motions. III. Arbitrary Double-Well Potentials.

H Reis1, J M Luis2, M Garcia Borràs2, B Kirtman3.   

Abstract

Year:  2014        PMID: 26579906     DOI: 10.1021/ct400938a

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


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  2 in total

1.  Simulating electric field interactions with polar molecules using spectroscopic databases.

Authors:  Alec Owens; Emil J Zak; Katy L Chubb; Sergei N Yurchenko; Jonathan Tennyson; Andrey Yachmenev
Journal:  Sci Rep       Date:  2017-03-24       Impact factor: 4.379

2.  Stereo-electronic, vibrational, and environmental contributions to polarizabilities of large molecular systems: a feasible anharmonic protocol.

Authors:  Franco Egidi; Tommaso Giovannini; Matteo Piccardo; Julien Bloino; Chiara Cappelli; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2014-06-10       Impact factor: 6.006

  2 in total

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