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TITLE: A Simple One-Body Approach to the Calculation of the First Electronic Absorption Band of Water  Full Text
AUTHORS: Ricardo A Mata; Hermann Stoll; Costa J C Cabral ;
PUBLISHED: 2009, SOURCE: JOURNAL OF CHEMICAL THEORY AND COMPUTATION, VOLUME: 5, ISSUE: 7
INDEXED IN: Scopus WOS CrossRef
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TITLE: Incremental expansions for SCF interaction energies: A comparison for hydrogen-bonded clusters  Full Text
AUTHORS: Mata, RA; Stoll, H;
PUBLISHED: 2008, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 465, ISSUE: 1-3
INDEXED IN: Scopus WOS
14
TITLE: The accuracy of local MP2 methods for conformational energies  Full Text
AUTHORS: Kaminsky, J; Mata, RA; Werner, HJ; Jensen, F;
PUBLISHED: 2008, SOURCE: Molecular Physics, VOLUME: 106, ISSUE: 15
INDEXED IN: Scopus CrossRef
15
TITLE: Structural, energetic, and electronic properties of (CH3CN)(2-8) clusters by density functional theory  Full Text
AUTHORS: Mata, RA; Cabral, BJC ;
PUBLISHED: 2004, SOURCE: JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 673, ISSUE: 1-3
INDEXED IN: Scopus WOS CrossRef
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