Modeling NMR Chemical Shifts
Author(s) -
Julio C. Facelli,
Angel C. de Dios
Publication year - 1999
Publication title -
acs symposium series
Language(s) - Uncategorized
Resource type - Book series
SCImago Journal Rank - 0.169
H-Index - 64
eISSN - 1947-5918
pISSN - 0097-6156
DOI - 10.1021/bk-1999-0732
Subject(s) - rotational–vibrational spectroscopy , electromagnetic shielding , ab initio , electronic correlation , density functional theory , physics , basis (linear algebra) , statistical physics , computational chemistry , chemistry , molecule , quantum mechanics , mathematics , geometry
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