| 1 |
Ab initio post-HF CCSD(T) calculations for triplet and singlet methylene in four consecutive dunning basis sets with extrapolations to infinite limits for various molecular properties
Neugebauer A, Hafelinger G
International Journal of Molecular Sciences, 6(1-2), 157, 2005 |
| 2 |
Influence of the Peripheral Ligand Atoms on the Exchange Interaction in Oxalato-Bridged Nickel(II) Complexes - An Orbital Model - Crystal-Structures and Magnetic-Properties of (H(3)Dien)(2)(Ni-2(Ox)(5))Center-Dot-12H(2)O and (Ni-2(Dien)(2)(H2O)(2)(Ox))Cl-2
Roman P, Guzmanmiralles C, Luque A, Beitia JI, Cano J, Lloret F, Julve M, Alvarez S
Inorganic Chemistry, 35(13), 3741, 1996 |
| 3 |
Ab-Initio Study of the Stability of the Ylide-Like Intermediate Methyleneoxonium in the Reaction Between Singlet Methylene and Water
Gonzalez C, Restrepocossio A, Marquez M, Wiberg KB
Journal of the American Chemical Society, 118(23), 5408, 1996 |
| 4 |
Pyrolysis Jet Spectroscopy and Ab-Initio Studies of the S-1 and T-1 States of Germanium Difluoride
Karolczak J, Grev RS, Clouthier DJ
Journal of Chemical Physics, 101(2), 891, 1994 |
