4.7 Article

Characterizing metastable states beyond energies and lifetimes: Dyson orbitals and transition dipole moments

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Article Chemistry, Physical

The benzene radical anion: A computationally demanding prototype for aromatic anions

Alexandre P. Bazante et al.

JOURNAL OF CHEMICAL PHYSICS (2015)

Article Chemistry, Physical

Same but Different: Dipole-Stabilized Shape Resonances in CuF- and AgF-

Thomas-C. Jagau et al.

JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2015)

Article Chemistry, Physical

Photoelectron Wave Function in Photoionization: Plane Wave or Coulomb Wave?

Samer Gozem et al.

JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2015)

Article Chemistry, Physical

Advances in molecular quantum chemistry contained in the Q-Chem 4 program package

Yihan Shao et al.

MOLECULAR PHYSICS (2015)

Article Physics, Atomic, Molecular & Chemical

Dissociative electron attachment to gas-phase N-methylformamide

M. Michele Dawley et al.

INTERNATIONAL JOURNAL OF MASS SPECTROMETRY (2014)

Article Chemistry, Physical

Complex absorbing potentials within EOM-CC family of methods: Theory, implementation, and benchmarks

Dmitry Zuev et al.

JOURNAL OF CHEMICAL PHYSICS (2014)

Article Chemistry, Physical

The best orbital and pair function for describing ionic and excited states on top of the exact ground state

Shachar Klaiman et al.

JOURNAL OF CHEMICAL PHYSICS (2014)

Article Chemistry, Physical

A Fresh Look at Resonances and Complex Absorbing Potentials: Density Matrix-Based Approach

Thomas-C. Jagau et al.

JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2014)

Review Chemistry, Multidisciplinary

The electron is a catalyst

Armido Studer et al.

NATURE CHEMISTRY (2014)

Article Chemistry, Multidisciplinary

A One-Step Four-Bond-Breaking Reaction Catalyzed by an Electron

Daly Davis et al.

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2012)

Article Chemistry, Physical

CAP/SAC-CI method for calculating resonance states of metastable anions

Masahiro Ehara et al.

CHEMICAL PHYSICS LETTERS (2012)

Review Chemistry, Multidisciplinary

Recent Advances in Wave Function-Based Methods of Molecular-Property Calculations

Trygve Helgaker et al.

CHEMICAL REVIEWS (2012)

Article Chemistry, Physical

Equation-of-motion coupled-cluster method for the study of shape resonance

Aryya Ghosh et al.

JOURNAL OF CHEMICAL PHYSICS (2012)

Article Chemistry, Physical

Calculating the Lifetimes of Metastable States with Complex Density Functional Theory

Yongxi Zhou et al.

JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2012)

Article Chemistry, Multidisciplinary

Electron Impact Catalytic Dissociation: Two-Bond Breaking by a Low-Energy Catalytic Electron

Daly Davis et al.

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2011)

Review Chemistry, Physical

Theoretical Study of Negative Molecular Ions

Jack Simons

ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 62 (2011)

Article Physics, Multidisciplinary

Density Functional Resonance Theory of Unbound Electronic Systems

Daniel L. Whitenack et al.

PHYSICAL REVIEW LETTERS (2011)

Article Chemistry, Physical

Resonance Lifetimes from Complex Densities

Daniel L. Whitenack et al.

JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2010)

Article Chemistry, Physical

Low-energy electron-induced reactions in condensed matter

Christopher R. Arumainayagam et al.

SURFACE SCIENCE REPORTS (2009)

Article Chemistry, Physical

Photoelectron imaging of negative ions

Andrei Sanov et al.

INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY (2008)

Article Materials Science, Multidisciplinary

Theory of autoionization and photoionization in two-electron spherical quantum dots

Y. Sajeev et al.

PHYSICAL REVIEW B (2008)

Article Chemistry, Physical

Ab initio molecular dynamics and time-resolved photoelectron spectroscopy of electronically excited uracil and thymine

Hanneli R. Hudock et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2007)

Review Chemistry, Multidisciplinary

How do low-energy (0.1-2 eV) electrons cause DNA-strand breaks?

Jack Simons

ACCOUNTS OF CHEMICAL RESEARCH (2006)

Article Chemistry, Physical

Electron transfer and bond breaking:: Recent advances

Cyrille Costentin et al.

CHEMICAL PHYSICS (2006)

Article Optics

Multipartitioning many-body perturbation theory calculations on temporary anions:: applications to N2- and CO-

AF Izmaylov et al.

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS (2004)

Review Physics, Multidisciplinary

Complex absorbing potentials

JG Muga et al.

PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS (2004)

Article Chemistry, Physical

Extrapolating bound state data of anions into the metastable domain

S Feuerbacher et al.

JOURNAL OF CHEMICAL PHYSICS (2004)

Review Chemistry, Physical

Computational methods for electron-transfer systems

A Amini et al.

JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY C-PHOTOCHEMISTRY REVIEWS (2003)

Article Chemistry, Physical

Complex absorbing potentials in the framework of electron propagator theory. I. General formalism

R Santra et al.

JOURNAL OF CHEMICAL PHYSICS (2002)

Review Physics, Multidisciplinary

Non-Hermitian electronic theory and applications to clusters

R Santra et al.

PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS (2002)

Article Chemistry, Physical

Efficient method to perform CAP/CI calculations for temporary anions

T Sommerfeld et al.

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2001)

Article Multidisciplinary Sciences

Resonant formation of DNA strand breaks by low-energy (3 to 20 eV) electrons

B Boudaïffa et al.

SCIENCE (2000)