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Chemistry

D-Index
50
Citations
11720
World Ranking
14247
National Ranking
116

Overview

Sonia Coriani is affiliated with the Technical University of Denmark in Denmark. Their research spans several fields and subfields of study, focusing primarily on physics and chemistry. The main fields of study include:

  • Physics and Astronomy
  • Chemistry

The subfields of study for Sonia Coriani are:

  • Atomic and Molecular Physics, and Optics
  • Spectroscopy
  • Artificial Intelligence
  • Materials Chemistry
  • Physical and Theoretical Chemistry

Their main research topics include:

  • Advanced Chemical Physics Studies
  • Spectroscopy and Quantum Chemical Studies
  • Photochemistry and Electron Transfer Studies
  • Molecular spectroscopy and chirality
  • Quantum Computing Algorithms and Architecture
  • Quantum and electron transport phenomena
  • Quantum Information and Cryptography

Sonia Coriani has published extensively in multiple scientific venues. The frequent publication venues are:

  • Journal of Chemical Theory and Computation
  • arXiv (Cornell University)
  • Zenodo (CERN European Organization for Nuclear Research)
  • The Journal of Chemical Physics
  • The Journal of Physical Chemistry A

Frequent co-authors collaborating with Sonia Coriani include:

  • Stephan P. A. Sauer
  • Jacob Kongsted
  • Erik Rosendahl Kjellgren
  • Peter Reinholdt
  • Bruno Nunes Cabral Tenorio

Recent papers featuring Sonia Coriani's contributions are:

  • TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations, 2020, The Journal of Chemical Physics
  • The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry, 2023, Journal of Chemical Theory and Computation
  • TURBOMOLE: Today and Tomorrow, 2023, Journal of Chemical Theory and Computation
  • Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems, 2020, The Journal of Chemical Physics
  • Equation-of-Motion Coupled-Cluster Theory to Model L-Edge X-ray Absorption and Photoelectron Spectra, 2020, The Journal of Physical Chemistry Letters

Best Publications

  • The Dalton quantum chemistry program system

    Kestutis Aidas;Celestino Angeli;Keld L. Bak;Vebjørn Bakken

  • Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package

    Evgeny Epifanovsky;Andrew T.B. Gilbert;Andrew T.B. Gilbert;Xintian Feng;Xintian Feng;Joonho Lee

  • TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations

    Sree Ganesh Balasubramani;Guo P. Chen;Sonia Coriani;Michael Diedenhofen

  • Recent advances in wave function-based methods of molecular-property calculations.

    Trygve Helgaker;Sonia Coriani;Poul Jørgensen;Kasper Kristensen

  • Dalton, a molecular electronic structure program

    H. Agren;David John. Wilson;O. Vahtras;P. R. Taylor

  • On CHF calculations of second-order magnetic properties using the method of continuous transformation of origin of the current density

    S. Coriani;P. Lazzeretti;M. Malagoli;R. Zanasi

  • Dalton, a molecular electronic structure program, Release Dalton2011

    C Angeli;K. L. Bak;V. Bakken;O. Christiansen

  • Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework

    Sonia Coriani;Henrik Koch

  • New and Efficient Equation-of-Motion Coupled-Cluster Framework for Core-Excited and Core-Ionized States

    Marta Lopez Vidal;Xintian Feng;Evgeny Epifanovsky;Anna I. Krylov

  • The Equilibrium Structure of Ferrocene

    Sonia Coriani;Arne Haaland;Trygve Helgaker;Poul Jørgensen

  • Coupled-cluster response theory for near-edge x-ray-absorption fine structure of atoms and molecules

    Sonia Coriani;Ove Christiansen;Thomas Fransson;Patrick Norman

  • Probing ultrafast ππ*/nπ* internal conversion in organic chromophores via K-edge resonant absorption

    Thomas J. A. Wolf;Rolf Heilemann Myhre;Rolf Heilemann Myhre;James P. Cryan;Sonia Coriani;Sonia Coriani

  • The accuracy of ab initio molecular geometries for systems containing second-row atoms

    Sonia Coriani;Domenico Marchesan;Jürgen Gauss;Christof Hättig

  • Probing ultrafast \pi\pi*/n\pi* internal conversion in organic chromophores via K-edge resonant absorption

    T. J. A. Wolf;R. H. Myhre;J. P. Cryan;S. Coriani

  • A density matrix-based quasienergy formulation of the Kohn-Sham density functional response theory using perturbation- and time-dependent basis sets.

    Andreas J. Thorvaldsen;Kenneth Ruud;Kasper Kristensen;Poul Jørgensen

  • Asymmetric-Lanczos-Chain-Driven Implementation of Electronic Resonance Convergent Coupled-Cluster Linear Response Theory

    Sonia Coriani;Sonia Coriani;Thomas Fransson;Ove Christiansen;Patrick Norman

  • Accurate calculation and modeling of the adiabatic connection in density functional theory.

    A. M. Teale;Sonia Coriani;Trygve Helgaker

  • eT 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods.

    Sarai D Folkestad;Eirik F Kjønstad;Rolf H Myhre;Josefine H Andersen

  • Linear-scaling implementation of molecular electronic self-consistent field theory.

    Paweł Sałek;Stinne Høst;Lea Thøgersen;Poul Jørgensen

  • Coupled cluster calculations of the ground state potential and interaction induced electric properties of the mixed dimers of helium, neon and argon

    Javier López Cacheiro;Berta Fernández;Domenico Marchesan;Sonia Coriani

  • Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory.

    Sonia Coriani;Stinne Høst;Branislav Jansík;Lea Thøgersen

  • Gauge-origin independent magneto-optical activity within coupled cluster response theory

    Sonia Coriani;Christof Hättig;Poul Jørgensen;Trygve Helgaker

  • The calculation of adiabatic-connection curves from full configuration-interaction densities: two-electron systems.

    A. M. Teale;S. Coriani;T. Helgaker

Frequent Co-Authors

Trygve Helgaker
Trygve Helgaker University of Oslo
Poul Jørgensen
Poul Jørgensen Aarhus University
Kenneth Ruud
Kenneth Ruud University of Tromsø - The Arctic University of Norway
Henrik Koch
Henrik Koch Scuola Normale Superiore di Pisa
Christof Hättig
Christof Hättig Ruhr University Bochum
Ove Christiansen
Ove Christiansen Aarhus University
Anna I. Krylov
Anna I. Krylov University of Southern California
Piero Decleva
Piero Decleva University of Trieste
Fabrizio Santoro
Fabrizio Santoro National Research Council (CNR)
Jeppe Olsen
Jeppe Olsen Aarhus University

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