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Journal of Molecular Structure: THEOCHEM

Volumn 391, Issue 3, 1997, Pages 231-240

An MP2 and density functional study of the oxides of nitrogen

(3) Munakata, Hiroaki a,d Kakumoto, Terumitsu b Baker, Ton c

a RESEARCH INSTITUTE OF INNOVATIVE TECHNOLOGY FOR THE EARTH (Japan)

b OSAKA GAS CO LTD (Japan)

c UNIVERSITY OF ARKANSAS (United States)

d Melji Seimei Shin Urayasu Bldg 406 ^* (Japan)

Author keywords

Ab initio calculation; Adiabatic connection method; Density functional theory; Molecular property

Indexed keywords

EID: 0000308095 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(96)04788-4 Document Type: Article

Times cited : (17)

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