Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules (Q56386579)
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(P31) (Q13442814)

(P304) 197-204

(P433) 2

(P478) 17

(P577) +1969-01-00T00:00:00Z

(P1433) (Q2124369)

(P1476) "Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules" (language: en)

(P2093) P. Pulay
(P1545) 1

(P2860) (Q21709317)
(P248)
(P813) Tuesday, October 11, 2022
(P854) https://opencitations.net/index/coci/api/v1/citations/10.1103/PHYSREV.56.340

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(P356) 10.1080/00268976900100941