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Accurate condensed-phase quantum chemistry / / editor, Frederick R. Manby
| Accurate condensed-phase quantum chemistry / / editor, Frederick R. Manby |
| Pubbl/distr/stampa | Boca Raton : , : Taylor & Francis, , 2011 |
| Descrizione fisica | 1 online resource (214 p.) |
| Disciplina | 541/.28 |
| Altri autori (Persone) | ManbyFrederick R |
| Collana | Computation in chemistry |
| Soggetto topico |
Quantum chemistry
Condensed matter |
| Soggetto genere / forma | Electronic books. |
| ISBN |
0-429-13424-X
1-4398-0837-6 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Front cover; Contents; Series Preface; Preface; Editor; Contributors; chapter one. Laplace transform second-order Møller-Plesset methods in the atomic orbital basis for periodic systems; chapter two. Density fitting for correlated calculations in periodic systems; chapter three. The method of increments-a wavefunction-based correlation method for extended systems; chapter four. The hierarchical scheme for electron correlation in crystalline solids; chapter five. Electrostatically embedded many-body expansion for large systems
chapter six. Electron correlation in solids: Delocalized and localized orbital approacheschapter seven. Ab initio Monte Carlo simulations of liquid water; Back cover |
| Record Nr. | UNINA-9910460024603321 |
| Boca Raton : , : Taylor & Francis, , 2011 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Accurate condensed-phase quantum chemistry / / editor, Frederick R. Manby
| Accurate condensed-phase quantum chemistry / / editor, Frederick R. Manby |
| Pubbl/distr/stampa | Boca Raton : , : Taylor & Francis, , 2011 |
| Descrizione fisica | 1 online resource (214 p.) |
| Disciplina | 541/.28 |
| Altri autori (Persone) | ManbyFrederick R |
| Collana | Computation in chemistry |
| Soggetto topico |
Quantum chemistry
Condensed matter |
| ISBN |
0-429-13424-X
1-4398-0837-6 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Front cover; Contents; Series Preface; Preface; Editor; Contributors; chapter one. Laplace transform second-order Møller-Plesset methods in the atomic orbital basis for periodic systems; chapter two. Density fitting for correlated calculations in periodic systems; chapter three. The method of increments-a wavefunction-based correlation method for extended systems; chapter four. The hierarchical scheme for electron correlation in crystalline solids; chapter five. Electrostatically embedded many-body expansion for large systems
chapter six. Electron correlation in solids: Delocalized and localized orbital approacheschapter seven. Ab initio Monte Carlo simulations of liquid water; Back cover |
| Record Nr. | UNINA-9910785152103321 |
| Boca Raton : , : Taylor & Francis, , 2011 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Accurate condensed-phase quantum chemistry / / editor, Frederick R. Manby
| Accurate condensed-phase quantum chemistry / / editor, Frederick R. Manby |
| Pubbl/distr/stampa | Boca Raton : , : Taylor & Francis, , 2011 |
| Descrizione fisica | 1 online resource (214 p.) |
| Disciplina | 541/.28 |
| Altri autori (Persone) | ManbyFrederick R |
| Collana | Computation in chemistry |
| Soggetto topico |
Quantum chemistry
Condensed matter |
| ISBN |
0-429-13424-X
1-4398-0837-6 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Front cover; Contents; Series Preface; Preface; Editor; Contributors; chapter one. Laplace transform second-order Møller-Plesset methods in the atomic orbital basis for periodic systems; chapter two. Density fitting for correlated calculations in periodic systems; chapter three. The method of increments-a wavefunction-based correlation method for extended systems; chapter four. The hierarchical scheme for electron correlation in crystalline solids; chapter five. Electrostatically embedded many-body expansion for large systems
chapter six. Electron correlation in solids: Delocalized and localized orbital approacheschapter seven. Ab initio Monte Carlo simulations of liquid water; Back cover |
| Record Nr. | UNINA-9910799969803321 |
| Boca Raton : , : Taylor & Francis, , 2011 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Accurate condensed-phase quantum chemistry / / edited by Frederick R. Manby
| Accurate condensed-phase quantum chemistry / / edited by Frederick R. Manby |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | Boca Raton, : Taylor & Francis, 2010 |
| Descrizione fisica | 1 online resource (214 p.) |
| Disciplina | 541/.28 |
| Altri autori (Persone) | ManbyFrederick R |
| Collana | Computation in chemistry |
| Soggetto topico |
Quantum chemistry
Condensed matter |
| ISBN |
0-429-13424-X
1-4398-0837-6 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Front cover; Contents; Series Preface; Preface; Editor; Contributors; chapter one. Laplace transform second-order Møller-Plesset methods in the atomic orbital basis for periodic systems; chapter two. Density fitting for correlated calculations in periodic systems; chapter three. The method of increments-a wavefunction-based correlation method for extended systems; chapter four. The hierarchical scheme for electron correlation in crystalline solids; chapter five. Electrostatically embedded many-body expansion for large systems
chapter six. Electron correlation in solids: Delocalized and localized orbital approacheschapter seven. Ab initio Monte Carlo simulations of liquid water; Back cover |
| Record Nr. | UNINA-9910824537103321 |
| Boca Raton, : Taylor & Francis, 2010 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||