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International Journal of Quantum Chemistry

Volumn 49, Issue 4, 1994, Pages 511-526

Electronic structure calculations of 1,3‐dipolar cycloadditions using density functional and Hartree–Fock methods

(6) Sosa, Carlos a Andzelm, Jan a,c Lee, Chengteh a Blake, James F b Chenard, B L b Butler, Todd W b

a CRAY INC (United States)

b PFIZER INC (United States)

c ACCELRYS INC (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84987058882 PISSN: 00207608 EISSN: 1097461X Source Type: Journal
DOI: 10.1002/qua.560490414 Document Type: Article

Times cited : (44)

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