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Hyperconjugation as it affects conformational analysis
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scholarly article
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title
Hyperconjugation as it affects conformational analysis
(English)
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author name string
Christopher J. Cramer
series ordinal
1
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publication date
October 1996
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published in
Computational and Theoretical Chemistry
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volume
370
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issue
2-3
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page(s)
135-146
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cites work
Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements
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Self-consistent molecular orbital methods. 24. Supplemented small split-valence basis sets for second-row elements
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Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules
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Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements
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Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions
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Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
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Note on an Approximation Treatment for Many-Electron Systems
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Approximate fourth-order perturbation theory of the electron correlation energy
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A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples
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A fifth-order perturbation comparison of electron correlation theories
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An SCF Solvation Model for the Hydrophobic Effect and Absolute Free Energies of Aqueous Solvation
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Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model
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Recent studies of the anomeric effect
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Reverse anomeric effect: fact or fiction?
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Quantum chemical conformational analysis of glucose in aqueous solution
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Hyperconjugation vs. apicophilicity in trigonal bipyramidal phosphorus species
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Hypercoordinated XHn+1 radicals for first- and second-row atoms. A valence bond analysis
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Where is the unpaired electron in the phosphoranyl radicals H3PS− and H3PSH?
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10.1016/S0166-1280(96)04567-8
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