Accurate Condensed-Phase Quantum Chemistry
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Published By CRC Press

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Laplace transform second-order Møller–Plesset methods in the atomic orbital basis for periodic systems

Accurate Condensed-Phase Quantum Chemistry ◽

10.1201/9781439808375-6 ◽

2010 ◽

pp. 19-46

Keyword(s):

Laplace Transform ◽

Atomic Orbital ◽

Second Order ◽

Periodic Systems ◽

Orbital Basis ◽

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Ab initio Monte Carlo simulations of liquid water

Accurate Condensed-Phase Quantum Chemistry ◽

10.1201/9781439808375-12 ◽

2010 ◽

pp. 181-212

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Ab Initio ◽

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The hierarchical scheme for electron correlation in crystalline solids

Accurate Condensed-Phase Quantum Chemistry ◽

10.1201/9781439808375-9 ◽

2010 ◽

pp. 103-122

Keyword(s):

Electron Correlation ◽

Crystalline Solids ◽

Hierarchical Scheme

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Density fitting for correlated calculations in periodic systems

Accurate Condensed-Phase Quantum Chemistry ◽

10.1201/9781439808375-7 ◽

2010 ◽

pp. 47-74

Keyword(s):

Periodic Systems ◽

Density Fitting

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Electron correlation in solids: Delocalized and localized orbital approaches

Accurate Condensed-Phase Quantum Chemistry ◽

10.1201/9781439808375-11 ◽

2010 ◽

pp. 147-180

Keyword(s):

Electron Correlation ◽

Localized Orbital

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Electrostatically embedded many-body expansion for large systems

Accurate Condensed-Phase Quantum Chemistry ◽

10.1201/9781439808375-10 ◽

2010 ◽

pp. 123-146

Keyword(s):

Many Body ◽

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The method of increments—a wavefunction-based correlation method for extended systems

Accurate Condensed-Phase Quantum Chemistry ◽

10.1201/9781439808375-8 ◽

2010 ◽

pp. 75-102

Keyword(s):

Correlation Method ◽

Extended Systems

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