Density functional theory gas- and solution-phase study of nucleophilic substitution at di- and trisulfides.

Details

Language :

English

ISSN :

1432881X

Volume :

107

Issue :

5

Database :

Complementary Index

Journal :

Theoretical Chemistry Accounts: Theory, Computation, & Modeling

Publication Type :

Academic Journal

Accession number :

49992497

Full Text :

https://doi.org/10.1007/s00214-002-0323-4