Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory - Part 2. Applications
Latest Publications

TOTAL DOCUMENTS

(FIVE YEARS 0)

H-INDEX

(FIVE YEARS 0)

Published By Elsevier

9780444512994

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Relativistic Density Functional Calculations on Small Molecules

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory - Part 2. Applications ◽

10.1016/s1380-7323(04)80037-2 ◽

2004 ◽

pp. 598-655 ◽

Cited By ~ 9

Author(s):

Christoph van Wüllen

Keyword(s):

Small Molecules ◽

Density Functional Calculations ◽

Density Functional

Theoretical and Computational Chemistry

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory - Part 2. Applications ◽

10.1016/s1380-7323(13)60014-x ◽

2004 ◽

pp. ii

Keyword(s):

Computational Chemistry

Accurate Relativistic Calculations Including QED Contributions for Few-Electron Systems

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory - Part 2. Applications ◽

10.1016/s1380-7323(04)80030-x ◽

2004 ◽

pp. 120-187 ◽

Cited By ~ 6

Author(s):

W.R. Johnson ◽

K.T. Cheng ◽

M.H. Chen

Keyword(s):

Electron Systems

Relativistic Ab-Initio Model Potential Calculations for Molecules and Embedded Clusters

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory - Part 2. Applications ◽

10.1016/s1380-7323(04)80034-7 ◽

2004 ◽

pp. 417-475 ◽

Cited By ~ 6

Author(s):

Luis Seijo ◽

Zoila Barandiarán

Keyword(s):

Ab Initio ◽

Model Potential ◽

Embedded Clusters

Preface

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory - Part 2. Applications ◽

10.1016/s1380-7323(04)80027-x ◽

2004 ◽

pp. v ◽

Cited By ~ 2

Author(s):

Peter Schwerdtfeger

Parity-Violation Effects in Molecules

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory - Part 2. Applications ◽

10.1016/s1380-7323(04)80031-1 ◽

2004 ◽

pp. 188-288 ◽

Cited By ~ 34

Author(s):

Robert Berger

Keyword(s):

Parity Violation

Accurate Determination of Electric Field Gradients for Heavy Atoms and Molecules

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory - Part 2. Applications ◽

10.1016/s1380-7323(04)80032-3 ◽

2004 ◽

pp. 289-351 ◽

Cited By ~ 3

Author(s):

Markus Pernpointner

Keyword(s):

Electric Field ◽

Accurate Determination ◽

Electric Field Gradients ◽

Atoms And Molecules ◽

Heavy Atoms ◽

Field Gradients

Two-component Relativistic Effective Core Potential Calculations for Molecules

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory - Part 2. Applications ◽

10.1016/s1380-7323(04)80033-5 ◽

2004 ◽

pp. 352-416 ◽

Cited By ~ 8

Author(s):

Yoon Sup Lee

Keyword(s):

Effective Core Potential ◽

Core Potential ◽

Two Component

Index

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory - Part 2. Applications ◽

10.1016/s1380-7323(04)80040-2 ◽

2004 ◽

pp. 777-787

Accurate Relativistic Fock-Space Calculations for Many-Electron Atoms

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory - Part 2. Applications ◽

10.1016/s1380-7323(04)80029-3 ◽

2004 ◽

pp. 81-119 ◽

Cited By ~ 7

Author(s):

Uzi Kaldor ◽

Ephraim Eliav ◽

Arie Landau

Keyword(s):

Fock Space

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory - Part 2. ApplicationsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

Relativistic Density Functional Calculations on Small Molecules

Theoretical and Computational Chemistry

Accurate Relativistic Calculations Including QED Contributions for Few-Electron Systems

Relativistic Ab-Initio Model Potential Calculations for Molecules and Embedded Clusters

Preface

Parity-Violation Effects in Molecules

Accurate Determination of Electric Field Gradients for Heavy Atoms and Molecules

Two-component Relativistic Effective Core Potential Calculations for Molecules

Index

Accurate Relativistic Fock-Space Calculations for Many-Electron Atoms

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory - Part 2. Applications
Latest Publications