Optimization of molecular geometries in the PCILO and CNDO/2 formalism. The barrier to internal rotation in thioacetaldehyde

DOI Web Site Web Site 2 Citations

Search this article

CiNii Books

Journal

Chemical Physics Letters

Chemical Physics Letters 36 (4), 475-477, 1975-12

Elsevier BV

Citations (2)*help

See more

Keywords

Details 詳細情報について

CRID

1363388845746531840
DOI

10.1016/0009-2614(75)80283-1
ISSN

00092614
Web Site

https://api.elsevier.com/content/article/PII:0009261475802831?httpAccept=text/xml

https://api.elsevier.com/content/article/PII:0009261475802831?httpAccept=text/plain
Data Source
- Crossref

Export

Report a problem

Back to top