Nonperturbative ab initio calculations in strong magnetic fields using London orbitals

Journal of Chemical Physics

Volumn 129, Issue 15, 2008, Pages

  Tellgren, Erik I ^a   Soncini, Alessandro ^a   Helgaker, Trygve ^a  

^a UNIVERSITY OF OSLO   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; BORON; BORON COMPOUNDS; BUTADIENE; EIGENVALUES AND EIGENFUNCTIONS; MAGNETIC FIELD MEASUREMENT;

AB INITIO CALCULATIONS; BASIS SETS; COMPUTATIONAL SCHEMES; COMPUTING; CYCLOBUTADIENE; DAVIDSON SCHEMES; ELECTRON RESPONSES; GAUSSIAN; HIGHLY NONLINEAR; LONDON ORBITALS; MOLECULAR BASES; MOLECULAR INTEGRALS; NONPERTURBATIVE; NONPERTURBATIVE CALCULATIONS; SELF-CONSISTENT FIELDS; SMALL MOLECULES; STRONG MAGNETIC FIELDS;

MAGNETIC FIELDS;

EID: 54949113318     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2996525     Document Type: Article

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