메뉴 건너뛰기




Volumn 417, Issue 1-3, 2006, Pages 100-104

Interaction energy decomposition analysis for formic acid complexes with argon and krypton atoms

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; DECOMPOSITION; HYDROGEN BONDS; KRYPTON; PERTURBATION TECHNIQUES;

EID: 29144435054     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.09.129     Document Type: Article
Times cited : (13)

References (19)
  • 17
    • 29144473609 scopus 로고    scopus 로고
    • note
    • Atomic polarizabilities (in a.u.) for argon atom calculated with 6-311+G(2d), 6-311+G(3df), aug-cc-pVDZ, aug-cc-pVTZ and aug-cc-pVQZ basis sets are 7.530, 10.249, 9.767, 10.822, 11.109; experimental: 11.075. Respective values for the krypton atom are 14.961, 16.229, 14.568, 16.685, 16.808 (expt. 16.766).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.