"Density functional Gaussian-type orbital approach in theoretical study of ..."

Branko S. Jursic (1996)

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DOI: 10.1002/(SICI)1096-987X(199605)17:7<835::AID-JCC7>3.0.CO;2-T

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type: Journal Article

metadata version: 2020-04-01

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Branko S. Jursic:
Density functional Gaussian-type orbital approach in theoretical study of S2F2 isomerization. J. Comput. Chem. 17(7): 835-840 (1996)

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