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Metric evaluation in the space of exponential and gaussian functions

D.M. Silver
Chemical Physics Letters 10 (2) 227 (1971)
DOI: 10.1016/0009-2614(71)80466-9
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Concepts of Mathematical Physics in Chemistry: A Tribute to Frank E. Harris - Part B

César X. Almora-Díaz, Herzain I. Rivera-Arrieta and Carlos F. Bunge
Advances in Quantum Chemistry, Concepts of Mathematical Physics in Chemistry: A Tribute to Frank E. Harris - Part B 72 129 (2016)
DOI: 10.1016/bs.aiq.2015.06.005
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Interaction energy between two ground-state helium atoms using many-body perturbation theory

David M. Silver
Physical Review A 21 (4) 1106 (1980)
DOI: 10.1103/PhysRevA.21.1106
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Optimum atomic orbitals for molecular calculations A review

F.R. Burden and R.M. Wilson
Advances in Physics 21 (94) 825 (1972)
DOI: 10.1080/00018737200101388
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Energy-loss fluctuation of heavy charged particles in silicon absorbers

V.V. Avdeichikov, E.A. Ganza and O.V. Lozhkin
Nuclear Instruments and Methods 118 (1) 247 (1974)
DOI: 10.1016/0029-554X(74)90710-1
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Algebraic approximation in many-body perturbation theory

Stephen Wilson and David M. Silver
Physical Review A 14 (6) 1949 (1976)
DOI: 10.1103/PhysRevA.14.1949
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Diagrammatic perturbation theory: N2 X 1Σ+g

Stephen Wilson and David M. Silver
The Journal of Chemical Physics 67 (4) 1689 (1977)
DOI: 10.1063/1.435003
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Diagrammatic perturbation theory: Many-body effects in the X1Σ+ states of first-row and second-row diatomic hydrides

Stephen Wilson and David M. Silver
The Journal of Chemical Physics 66 (12) 5400 (1977)
DOI: 10.1063/1.433902
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Diagrammatic many-body perturbation expansion for atoms and molecules: III. Third-order ring energies

Stephen Wilson
Computer Physics Communications 14 (1-2) 91 (1978)
DOI: 10.1016/0010-4655(78)90052-8
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Diagrammatic many-body perturbation expansion for atoms and molecules: I. general organization

David M. Silver
Computer Physics Communications 14 (1-2) 71 (1978)
DOI: 10.1016/0010-4655(78)90050-4
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Gaussian expansions for polyatomic molecules

David M. Silver
Molecular Physics 22 (6) 1069 (1971)
DOI: 10.1080/00268977100103381
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State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More

Pierre-François Loos, Anthony Scemama and Michel Caffarel
Advances in Quantum Chemistry, State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More 79 113 (2019)
DOI: 10.1016/bs.aiq.2019.03.003
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