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The ab initio limit quartic force field of BH3.

, , and . Journal of Computational Chemistry, 26 (11): 1106-1112 (2005)

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Molecular structures of the two most stable conformers of free glycine., , , , and . Journal of Computational Chemistry, 28 (8): 1373-1383 (2007)Systematic Study of Selected Diagonalization Methods for Configuration Interaction Matrices., , , and . Journal of Computational Chemistry, 22 (13): 1574-1589 (2001)The ab initio limit quartic force field of BH3., , and . Journal of Computational Chemistry, 26 (11): 1106-1112 (2005)Exact ligand cone angles., , , and . Journal of Computational Chemistry, 34 (14): 1189-1197 (2013)PSI3: An open-source Ab Initio electronic structure package., , , , , , , , , and 1 other author(s). Journal of Computational Chemistry, 28 (9): 1610-1616 (2007)