Benchmark calculations for two-electron systems using explicitly correlated Gaussian functions

Chemical Physics Letters

Volumn 246, Issue 4-5, 1995, Pages 417-420

  Cencek, Wojciech ^a   Komasa, Jacek ^a   Rychlewski, Jacek ^a,b  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

^b POZNAN SUPERCOMPUTING AND NETWORKING CENTER   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0008302839     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(95)01146-8     Document Type: Article

References (24)

1. Potential-Energy Curves for the X 1Σg+, b3Σu+, and C 1Πu States of the Hydrogen Molecule
2. Correlated gaussian wavefunctions
3. Correlated Gaussian wavefunctions for H[sub 3][sup +]
4. Variational calculations for the ground state of H3+
5. An efficient method for finding the minimum of a function of several variables without calculating derivatives
6. The a3Σ+g State of the Hydrogen Molecule
7. A. Experiment and Theory of High Resolution Spectra of Rovibronic Molecular States. Improved Theoretical1Σu+and1ΠuWavefunctions, Energies, and Transition Moments for the H2Molecule