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Jürgen Gauß | Researchclopedia

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Jürgen Gauß

Johannes Gutenberg University Mainz ORCID

450

Works

29,853

Citations

85

h-index

317

i10-index

Research Topics

Advanced Chemical Physics Studies Molecular Spectroscopy and Structure Spectroscopy and Quantum Chemical Studies

Affiliations

University of Stuttgart2007–2007

Karlsruhe Institute of Technology1992–1997

TH Köln - University of Applied Sciences1988–1988

Eötvös Loránd University2004–2010

University of Southern California2019–2019

Top Works

Coupled-cluster methods with noniterative triple excitations for restricted open-shell Hartree–Fock and other general single determinant reference functions. Energies and analytical gradients

John D. W. Watts,Jürgen Gauß,et al.

19931,995 citations

Atmospheric Ozone and Climate

Inorganic Fluorides and Related Compounds

HEAT: High accuracy extrapolated <i>ab initio</i> thermochemistry

Attila Tajti,Péter G. Szalay,et al.

2004794 citations

Effects of electron correlation in the calculation of nuclear magnetic resonance chemical shifts

1993699 citations

Coupled-cluster techniques for computational chemistry: The <scp>CFOUR</scp> program package

Devin A. Matthews,Lan Cheng,et al.

2020684 citations

Analytic energy derivatives for ionized states described by the equation-of-motion coupled cluster method

John F. Stanton,Jürgen Gauß

1994608 citations

Calculation of current densities using gauge-including atomic orbitals

Jonas Jusélius,Dage Sundholm,et al.

2004556 citations

Calculation of NMR chemical shifts at second-order many-body perturbation theory using gauge-including atomic orbitals

1992478 citations

Approximate treatment of higher excitations in coupled-cluster theory

Mihály Kállay,Jürgen Gauß

2005429 citations

High-accuracy extrapolated <i>ab initio</i> thermochemistry. III. Additional improvements and overview

Michael E. Harding,Juana Vázquez,et al.

2008426 citations