An efficient ab initio method for computing infrared and Raman intensities: Application to ethylene.

Details

Language :

English

ISSN :

00219606

Volume :

70

Issue :

4

Database :

Complementary Index

Journal :

Journal of Chemical Physics

Publication Type :

Academic Journal

Accession number :

72800336

Full Text :

https://doi.org/10.1063/1.437627