Year: 1995
Type: Journal Article
Title: Theoretical investigation of cis- and trans-nitric oxide dimers with ab initio and density functional Gaussian-type orbital approach
Author: B. S. Jursic, Z. Zdravkovski,
Abstract:
Publisher:
Relation: International Journal of Quantum Chemistry, 54, 161–166 (1995).
Identifier: oai:repository.ukim.mk:20.500.12188/11428
Identifier: http://hdl.handle.net/20.500.12188/11428