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Molecular Physics

An International Journal at the Interface Between Chemistry and Physics

Volume 65, 1988 - Issue 5

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Original Articles

Numerical MCSCF study of the total (electronic and nuclear) parallel polarizability and hyperpolarizability for the H₂, HD and D₂ molecules

Ludwik Adamowicz Department of Chemistry, University of Arizona, Tucson, Arizona, 85721, U.S.A.

Pages 1047-1056 | Received 06 Jan 1988, Accepted 07 Aug 1988, Published online: 22 Aug 2006

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https://doi.org/10.1080/00268978800101591

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Articles from other publishers (7)

Susi Lehtola. (2019) A review on non‐relativistic, fully numerical electronic structure calculations on atoms and diatomic molecules. International Journal of Quantum Chemistry 119:19.
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W. Alexander Van Hook, Luis Paulo N. Rebelo & Max Wolfsberg. (2007) Isotope effects on VLE properties of fluids and corresponding states: Critical point shifts on isotopic substitution. Fluid Phase Equilibria 257:1, pages 35-52.
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J Kobus, D Moncrieff & S Wilson. (2007) Comparison of the polarizabilities and hyperpolarizabilities obtained from finite basis set and finite difference Hartree–Fock calculations for diatomic molecules: III. The ground states of N 2 , CO and BF . Journal of Physics B: Atomic, Molecular and Optical Physics 40:5, pages 877-896.
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Mauricio Cafiero & Ludwik Adamowicz. (2002) Non-Born-Oppenheimer Isotope Effects on the Polarizabilities of . Physical Review Letters 89:7.
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David M. Bishop & Patrick Norman. 2001. Handbook of Advanced Electronic and Photonic Materials and Devices. Handbook of Advanced Electronic and Photonic Materials and Devices 1 62 .

Michel Guerreiro, Nicole Bras, Monique Blain & Jean-Marie Leclercq. (1997) Ab initio calculations of the vibrational contributions to the static dipole polarizability of CO2 and CS2. Chemical Physics Letters 274:1-3, pages 315-322.
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David M. Bishop. (1990) Molecular vibrational and rotational motion in static and dynamic electric fields. Reviews of Modern Physics 62:2, pages 343-374.
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