G2 Study of the Triplet and Singlet [H3, P2]+ Potential Energy Surfaces. Mechanisms for the Reaction of P+(1D,3P) with PH3
Author:
Affiliation:
1. Kimika Fakultatea, Euskal Herriko Unibertsitatea, P.K. 1072, 20080 Donostia, Euskadi, Spain
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp962357o
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