Advances in Quantum Chemistry - Electron Correlation in Molecules – ab initio Beyond Gaussian Quantum Chemistry
Latest Publications

TOTAL DOCUMENTS

(FIVE YEARS 0)

H-INDEX

(FIVE YEARS 0)

Published By Elsevier

9780128030608

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Exponentially Correlated Wave Functions for Four-Body Systems

Advances in Quantum Chemistry - Electron Correlation in Molecules – ab initio Beyond Gaussian Quantum Chemistry ◽

10.1016/bs.aiq.2015.09.005 ◽

2016 ◽

pp. 81-102 ◽

Cited By ~ 1

Author(s):

Frank E. Harris

Keyword(s):

Wave Functions

Download Full-text

Application of the Space-Pseudo-Time Method to Density Functional Theory

Advances in Quantum Chemistry - Electron Correlation in Molecules – ab initio Beyond Gaussian Quantum Chemistry ◽

10.1016/bs.aiq.2015.06.004 ◽

2016 ◽

pp. 231-247

Author(s):

Daniel H. Gebremedhin ◽

Charles A. Weatherford

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Functional Theory

Download Full-text

Series Page

Advances in Quantum Chemistry - Electron Correlation in Molecules – ab initio Beyond Gaussian Quantum Chemistry ◽

10.1016/s0065-3276(16)30020-x ◽

2016 ◽

pp. ii

Download Full-text

A Sturmian Approach to Photoionization of Molecules

Advances in Quantum Chemistry - Electron Correlation in Molecules – ab initio Beyond Gaussian Quantum Chemistry ◽

10.1016/bs.aiq.2015.06.002 ◽

2016 ◽

pp. 3-57 ◽

Cited By ~ 11

Author(s):

Carlos Mario Granados-Castro ◽

Lorenzo Ugo Ancarani ◽

Gustavo Gasaneo ◽

Dario M. Mitnik

Download Full-text

Evaluation of One-Electron Basic Integrals of Irregular Solid Harmonics and Slater-Type Orbitals Using Fourier Transforms

Advances in Quantum Chemistry - Electron Correlation in Molecules – ab initio Beyond Gaussian Quantum Chemistry ◽

10.1016/bs.aiq.2015.06.003 ◽

2016 ◽

pp. 183-195

Author(s):

Selda Akdemir ◽

Niyazi Yükçü ◽

Emin Öztekin

Keyword(s):

Fourier Transforms ◽

Slater Type Orbitals ◽

Slater Type ◽

Irregular Solid Harmonics

Download Full-text

X-Ray Constrained Wave Functions

Advances in Quantum Chemistry - Electron Correlation in Molecules – ab initio Beyond Gaussian Quantum Chemistry ◽

10.1016/bs.aiq.2015.05.008 ◽

2016 ◽

pp. 333-362 ◽

Cited By ~ 22

Author(s):

Alessandro Genoni ◽

Benjamin Meyer

Keyword(s):

Wave Functions ◽

X Ray

Download Full-text

General Coalescence Conditions for the Exact Wave Functions

Advances in Quantum Chemistry - Electron Correlation in Molecules – ab initio Beyond Gaussian Quantum Chemistry ◽

10.1016/bs.aiq.2015.09.001 ◽

2016 ◽

pp. 59-79

Author(s):

Yusaku I. Kurokawa ◽

Hiroyuki Nakashima ◽

Hiroshi Nakatsuji

Keyword(s):

Wave Functions

Download Full-text

Singlet and Triplet Bound State Spectra in the Four-Electron Be-Like Atomic Systems

Advances in Quantum Chemistry - Electron Correlation in Molecules – ab initio Beyond Gaussian Quantum Chemistry ◽

10.1016/bs.aiq.2015.05.002 ◽

2016 ◽

pp. 119-138 ◽

Cited By ~ 5

Author(s):

María Belén Ruiz ◽

Federico Latorre ◽

Alexei M. Frolov

Keyword(s):

Bound State ◽

Atomic Systems

Download Full-text

Copyright

Advances in Quantum Chemistry - Electron Correlation in Molecules – ab initio Beyond Gaussian Quantum Chemistry ◽

10.1016/s0065-3276(16)30022-3 ◽

2016 ◽

pp. iv

Download Full-text

Potential Energy Curves of NaK Molecule from All-Electron Multireference-Coupled Cluster Calculations

Advances in Quantum Chemistry - Electron Correlation in Molecules – ab initio Beyond Gaussian Quantum Chemistry ◽

10.1016/bs.aiq.2015.04.003 ◽

2016 ◽

pp. 249-262 ◽

Cited By ~ 2

Author(s):

Monika Musiał ◽

Patrycja Skupin ◽

Anna Motyl

Keyword(s):

Potential Energy ◽

Potential Energy Curves ◽

Coupled Cluster ◽

Cluster Calculations ◽

Coupled Cluster Calculations

Download Full-text

Advances in Quantum Chemistry - Electron Correlation in Molecules – ab initio Beyond Gaussian Quantum ChemistryLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

Exponentially Correlated Wave Functions for Four-Body Systems

Application of the Space-Pseudo-Time Method to Density Functional Theory

Series Page

A Sturmian Approach to Photoionization of Molecules

Evaluation of One-Electron Basic Integrals of Irregular Solid Harmonics and Slater-Type Orbitals Using Fourier Transforms

X-Ray Constrained Wave Functions

General Coalescence Conditions for the Exact Wave Functions

Singlet and Triplet Bound State Spectra in the Four-Electron Be-Like Atomic Systems

Copyright

Potential Energy Curves of NaK Molecule from All-Electron Multireference-Coupled Cluster Calculations

Advances in Quantum Chemistry - Electron Correlation in Molecules – ab initio Beyond Gaussian Quantum Chemistry
Latest Publications