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Journal of Molecular Structure

Volumn 565-566, Issue , 2001, Pages 475-480

Potential energy distribution (PED) analysis of DFT calculated IR spectra of the most stable Li, Na, and Cu(I) diformate molecules

(2) Jamroz M H a Dobrowolski, J Cz a

a INDUSTRIAL CHEMISTRY RESEARCH INSTITUTE (Poland)

Author keywords

Cu(I); DFT; Diformates; HCOOH; IR; Li; Na; Potential energy distribution

Indexed keywords

COPPER; LITHIUM; SODIUM;

CALCULATION; CHEMICAL ANALYSIS; CONFERENCE PAPER; DENSITY; ENERGY TRANSFER; INFRARED RADIATION; MOLECULAR INTERACTION; VIBRATION;

EID: 17044442724 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(00)00908-X Document Type: Conference Paper

Times cited : (46)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.