Second order Møller-Plesset and coupled cluster singles and doubles methods with complex basis functions for resonances in electron-molecule scattering.

about

Non-iterative triple excitations in equation-of-motion coupled-cluster theory for electron attachment with applications to bound and temporary anions.

P2860

Q47563892-CD22573A-F048-4A0B-AD02-BDF4B5215DD4

P2860

Second order Møller-Plesset and coupled cluster singles and doubles methods with complex basis functions for resonances in electron-molecule scattering.

Item

http://www.wikidata.org/entity/Q47791829

description

2017 nî lūn-bûn

@nan

2017年の論文

@ja

2017年学术文章

@wuu

2017年学术文章

@zh

2017年学术文章

@zh-cn

2017年学术文章

@zh-hans

2017年学术文章

@zh-my

2017年学术文章

@zh-sg

2017年學術文章

@yue

2017年學術文章

@zh-hant

name

Second order Møller-Plesset an ...... electron-molecule scattering.

@en

Second order Møller-Plesset an ...... electron-molecule scattering.

@nl

type

Item

label

Second order Møller-Plesset an ...... electron-molecule scattering.

@en

Second order Møller-Plesset an ...... electron-molecule scattering.

@nl

prefLabel

Second order Møller-Plesset an ...... electron-molecule scattering.

@en

Second order Møller-Plesset an ...... electron-molecule scattering.

@nl

P1476

Second order Møller-Plesset an ...... electron-molecule scattering.

@en

P2093

Evgeny Epifanovsky

http://www.w3.org/2001/XMLSchema#string

Martin Head-Gordon

http://www.w3.org/2001/XMLSchema#string

P2860

Note on an Approximation Treatment for Many-Electron Systems

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

Coupled-cluster theory in quantum chemistry

Equation-of-motion coupled-cluster methods for open-shell and electronically excited species: the Hitchhiker's guide to Fock space.

New implementation of high-level correlated methods using a general block tensor library for high-performance electronic structure calculations.

Short-range stabilizing potential for computing energies and lifetimes of temporary anions with extrapolation methods.

Complex-scaled equation-of-motion coupled-cluster method with single and double substitutions for autoionizing excited states: theory, implementation, and examples.

Complex absorbing potentials within EOM-CC family of methods: theory, implementation, and benchmarks.

Complex basis functions revisited: implementation with applications to carbon tetrafluoride and aromatic N-containing heterocycles within the static-exchange approximation.

Restricted and unrestricted non-Hermitian Hartree-Fock: Theory, practical considerations, and applications to metastable molecular anions.

P304

234107

http://www.w3.org/2001/XMLSchema#string

P31

scholarly article

P356

10.1063/1.4986950

http://www.w3.org/2001/XMLSchema#string

P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

146

http://www.w3.org/2001/XMLSchema#string

P50

Alec White

C William McCurdy

P577

2017-06-01T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

28641431

http://www.w3.org/2001/XMLSchema#string

Second order Møller-Plesset and coupled cluster singles and doubles methods with complex basis functions for resonances in electron-molecule scattering.

about

P2860

P2860

Second order Møller-Plesset and coupled cluster singles and doubles methods with complex basis functions for resonances in electron-molecule scattering.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698