Pair 2-electron reduced density matrix theory using localized orbitals.

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Direct variational determination of the two-electron reduced density matrix for doubly occupied-configuration-interaction wave functions: The influence of three-index N-representability conditions.

P2860

Q48248900-3F9F4B71-7699-4F11-950A-4DE289E9E59C

P2860

Pair 2-electron reduced density matrix theory using localized orbitals.

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http://www.wikidata.org/entity/Q50235149

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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Pair 2-electron reduced density matrix theory using localized orbitals.

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Pair 2-electron reduced density matrix theory using localized orbitals.

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Item

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Pair 2-electron reduced density matrix theory using localized orbitals.

@en

Pair 2-electron reduced density matrix theory using localized orbitals.

@nl

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Pair 2-electron reduced density matrix theory using localized orbitals.

@en

Pair 2-electron reduced density matrix theory using localized orbitals.

@nl

P1476

Pair 2-electron reduced density matrix theory using localized orbitals.

@en

P2093

David A Mazziotti

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

Kade Head-Marsden

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P2860

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

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Light-Emitting Field-Effect Transistor Based on a Tetracene Thin Film

A well-scaling natural orbital theory

Canonical Configurational Interaction Procedure

Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals

Universal variational functionals of electron densities, first-order density matrices, and natural spin-orbitals and solution of the v-representability problem.

Unitary Optimization of Localized Molecular Orbitals.

A New Mean-Field Method Suitable for Strongly Correlated Electrons: Computationally Facile Antisymmetric Products of Nonorthogonal Geminals.

Linearized Coupled Cluster Correction on the Antisymmetric Product of 1-Reference Orbital Geminals.

P304

084101

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P31

scholarly article

P356

10.1063/1.4999423

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P407

English

P433

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

P478

147

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P577

2017-08-01T00:00:00Z

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P698

28863513

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Pair 2-electron reduced density matrix theory using localized orbitals.

about

P2860

P2860

Pair 2-electron reduced density matrix theory using localized orbitals.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P698