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Volumn 94, Issue 1, 1998, Pages 147-155

Calculational and conceptual study of cyano derivatives of diborane and their iso-analogues

Author keywords

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Indexed keywords


EID: 0003576193     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/002689798168439     Document Type: Article
Times cited : (4)

References (34)
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    • Advanced Concepts in Electronic Structure (ACES II):an ab initio program system for performing MBPT/CC calculations, including analytical gradients, methods for excited states, and a number of other unique methods, Authors:Stanton, J. F, Gauss, J., Watts, J. D., Lauderdale, W. J., and Bartlett, R. J., Quantum Theory Project, University of Florida, Gainesville, FL, 1991. Basis sets were obtained from the Extensible Computational Chemistry Environment Basis Set Database, Version 1.0, as developed and distributed by theMolecular Science Computing Facility, Environmental and Molecular Sciences Laboratory which is part of the Pacific Northwest Laboratory, PO Box 999, Richland, Washington 99352, USA, and funded by the US Department of Energy. The Pacific Northwest Laboratory is a multi-program laboratory operated by Battelle Memorial Institute for the U.S. Department of Energy under contract DE-AC06-76RLO 1830. Contact David Feller, Karen Schuchardt, or Don Jones for further information
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