Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivatives (Q59211600)
scientific article published in 1979
Language:
Current Data About Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivatives
(P31) (Q13442814)

(P304) 2550-2560

(P407) (Q1860)

(P433) 10

(P478) 101

(P577) +1979-05-00T00:00:00Z

(P1433) (Q898902)

(P1476) "Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivatives" (language: en)

(P2093) Peter Pulay
(P1545) 1

Geza Fogarasi
(P1545) 2

Frank Pang
(P1545) 3

James E. Boggs
(P1545) 4

other details
description scientific article published in 1979

External Links
(P356) 10.1021/JA00504A009