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Theoretical and Computational Developments
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Matrix elements for Ĵ2 and Ĵz operators over explicitly correlated Cartesian Gaussian functions
- Pages: 367-376
- First Published: 5 September 1995
Properties, Dynamics, and Electronic Structure of Atoms and Molecules
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Ab initio study of molecular g-tensors
- Pages: 377-392
- First Published: 5 September 1995
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Ab initio studies of the electronic structure of Be93, Be105, Be111, and Be123 clusters
- Pages: 393-410
- First Published: 5 September 1995
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SINDO1 calculations of vibrational frequencies of adsorbed molecules
- Pages: 411-417
- First Published: 5 September 1995
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Discrete variable representation method applied to the determination of J = 0 vibrational bound states of NO2
- Pages: 419-427
- First Published: 5 September 1995