Ab Initio VCD Calculation of a Transition-Metal Containing Molecule and a New Intensity Enhancement Mechanism for VCD-Reference-Cited by-同舟云学术

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Ab Initio VCD Calculation of a Transition-Metal Containing Molecule and a New Intensity Enhancement Mechanism for VCD

Published:2001-10-17 Issue:45 Volume:123 Page:11320-11321
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

He Yanan¹,Cao Xiaolin¹,Nafie Laurence A.¹,Freedman Teresa B.¹

Affiliation:

1. Department of Chemistry, Syracuse University Syracuse, New York 13244-4100

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja016218i

Reference11 articles.

1. Vibrational-electronic interaction in the infrared circular dichroism spectra of transition-metal complexes

2. Effects of Configuration Interaction on Intensities and Phase Shifts

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