Consequences of resonance tunnelling in chemical kinetics Mohamed W. MorsyAli RabieHermann Hartmann Commentationes Pages: 1 - 15
Consequences of resonance tunnelling in chemical kinetics Mohamed W. MorsyAli RabieHermann Hartmann Commentationes Pages: 1 - 15
Orbital correlation effects: The independent pair-potential approximation with application to the ground state and first ionized state of boron hydride E. L. Mehler Commentationes Pages: 17 - 32
Orbital correlation effects: The independent pair-potential approximation with application to the ground state and first ionized state of boron hydride E. L. Mehler Commentationes Pages: 17 - 32
Individualized configuration selection in CI calculations with subsequent energy extrapolation Robert J. BuenkerSigrid D. Peyerimhoff Commentationes Pages: 33 - 58
Individualized configuration selection in CI calculations with subsequent energy extrapolation Robert J. BuenkerSigrid D. Peyerimhoff Commentationes Pages: 33 - 58
The influence of electron correlation on reaction energies. The dimerization energies of BH3 and LiH Reinhart Ahlrichs Commentationes Pages: 59 - 68
The influence of electron correlation on reaction energies. The dimerization energies of BH3 and LiH Reinhart Ahlrichs Commentationes Pages: 59 - 68
C-H Group as proton donor by formation of a weak hydrogen bond D. BonchevP. Cremaschi Commentationes Pages: 69 - 80
C-H Group as proton donor by formation of a weak hydrogen bond D. BonchevP. Cremaschi Commentationes Pages: 69 - 80
FSGO calculations of octahydrotriborate anion and tetraborane Jozef BiceranoArthur A. Frost Commentationes Pages: 81 - 87
FSGO calculations of octahydrotriborate anion and tetraborane Jozef BiceranoArthur A. Frost Commentationes Pages: 81 - 87
Composite wave variational method for predicting molecular electronic structure Salvatore AntociGianfranco Nardelli Commentationes Pages: 89 - 92
Composite wave variational method for predicting molecular electronic structure Salvatore AntociGianfranco Nardelli Commentationes Pages: 89 - 92
Approximated potential functions of non-bonded interactions of methyl group V. Z. PletnevE. M. PopovF. A. Kadymova Relationes Pages: 93 - 96
Approximated potential functions of non-bonded interactions of methyl group V. Z. PletnevE. M. PopovF. A. Kadymova Relationes Pages: 93 - 96