Citation Impact
Citing Papers
Shape-Resonance-Enhanced Vibrational Effects in the Angular Distributions of C1 s
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Structure and superconductivity of isotope-enriched boron-doped diamond
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Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model
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Attosecond Delays in Molecular Photoionization
2016
Disentangling Spectral Phases of Interfering Autoionizing States from Attosecond Interferometric Measurements
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Vibrational branching ratios in the photoelectron spectra of N2 and CO: interference and diffraction effects
2012
Fano’s Propensity Rule in Angle-Resolved Attosecond Pump-Probe Photoionization
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Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs
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Precise Access to the Molecular-Frame Complex Recombination Dipole through High-Harmonic Spectroscopy
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Efficient use of the correlation consistent basis sets in resolution of the identity MP2 calculations
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Gaussian-4 theory
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Fano resonances in nanoscale structures
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Reconstruction of Nanoscale Near Fields by Attosecond Streaking
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Superconductivity in diamond
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Improved second-order Møller–Plesset perturbation theory by separate scaling of parallel- and antiparallel-spin pair correlation energies
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The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
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A complete basis set model chemistry. III. The complete basis set-quadratic configuration interaction family of methods
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The ORCA quantum chemistry program package
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Modification of the isotope effect due to pair breaking
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Molecular geometry and vibrational frequencies of ozone from compact variational wave functions explicitly including triple and quadruple substitutions
1997
Gaussian-3 (G3) theory for molecules containing first and second-row atoms
1998 StandoutNobel
Gaussian-2 theory for molecular energies of first- and second-row compounds
1991 StandoutNobel
A complete basis set model chemistry. VII. Use of the minimum population localization method
2000 Standout
Theory of attosecond delays in molecular photoionization
2017
Correlation states of ethylene
1995
Short XUV pulses to characterize field-free molecular alignment
2007 StandoutNobel
Direct Observation of the Transition State
1995 StandoutNobel
A new ONIOM implementation in Gaussian98. Part I. The calculation of energies, gradients, vibrational frequencies and electric field derivatives
1999 Standout
Noncovalent Interactions: A Challenge for Experiment and Theory
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A complete basis set model chemistry. II. Open-shell systems and the total energies of the first-row atoms
1991 Standout
Full Characterization of a Molecular Cooper Minimum Using High-Harmonic Spectroscopy
2018 StandoutNobel
Photodissociation of molecules oriented by dc electric fields: Determining photofragment angular distributions
1994
On the dissociation energy of NF(X 3Σ−)
1990
Controlling photoionization using attosecond time-slit interferences
2020 StandoutNobel
A CCSD(T)-R12 study of the ten-electron systems Ne, F-, HF, H2O, NH3, NH4+ and CH4
1997
Highly accurate calculations of molecular electronic structure
1999
Basis-set convergence of correlated calculations on water
1997 Standout
Systematically convergent basis sets with relativistic pseudopotentials. II. Small-core pseudopotentials and correlation consistent basis sets for the post-d group 16–18 elements
2003 Standout
On the CH bond dissociation energy of acetylene
1990
Review on thermal energy storage with phase change: materials, heat transfer analysis and applications
2002 Standout
A complete basis set model chemistry. VI. Use of density functional geometries and frequencies
1999 Standout
A comparison of linear and nonlinear correlation factors for basis set limit Møller-Plesset second order binding energies and structures of He2, Be2, and Ne2
2006
A complete basis set model chemistry. IV. An improved atomic pair natural orbital method
1994
Wave functions with terms linear in the interelectronic coordinates to take care of the correlation cusp. II. Second-order Mo/ller–Plesset (MP2-R12) calculations on closed-shell atoms
1991
Complete basis set correlation energies. III. The total correlation energy of the neon atom
1985
Harmonic Vibrational Frequencies: An Evaluation of Hartree−Fock, Møller−Plesset, Quadratic Configuration Interaction, Density Functional Theory, and Semiempirical Scale Factors
1996 Standout
Hybrid-Basis Close-Coupling Interface to Quantum Chemistry Packages for the Treatment of Ionization Problems
2016
Assessment of Gaussian-2 and density functional theories for the computation of ionization potentials and electron affinities
1998 StandoutNobel
Modeling nitrogen chemistry in combustion
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Femtosecond transient stimulated emission pumping studies of ozone visible photodissociation
1992
Probing electronic binding potentials with attosecond photoelectron wavepackets
2017 StandoutNobel
Chapter 9. Recent applications and developments in ZEKE spectroscopy
1998
A simple and efficient CCSD(T)-F12 approximation
2007 Standout
Photodissociation dynamics of the singlet and triplet states of the NCN radical
1999
Feshbach–Fano formalism in Hilbert space: Application to shape resonances in molecular photoionization
1991
An ab initio derived torsional potential energy surface for (H2O)3. II. Benchmark studies and interaction energies
1995
First row benchmark tests of the parametrized configuration interaction with parameter X (PCI-X) scheme
1995
Explicitly correlated N-electron valence state perturbation theory (NEVPT2-F12)
2017
A complete basis set model chemistry. V. Extensions to six or more heavy atoms
1996
Heat transfer—a review of 1994 literature
1997
Probing electronic decoherence with high-resolution attosecond photoelectron interferometry
2022 StandoutNobel
Gaussian-2 theory: Use of higher level correlation methods, quadratic configuration interaction geometries, and second-order Mo/ller–Plesset zero-point energies
1995 StandoutNobel
Møller-plesset calculations taking care of the correlation CUSP
1987
Photoionization in the time and frequency domain
2017 StandoutScienceNobel
Basis-set convergence in correlated calculations on Ne, N2, and H2O
1998 Standout
Attosecond timing of electron emission from a molecular shape resonance
2020 StandoutNobel
Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation
1997 StandoutNobel
Basis-set convergence of the energy in molecular Hartree–Fock calculations
1999
Wave functions with terms linear in the interelectronic coordinates to take care of the correlation cusp. III. Second-order Mo/ller–Plesset (MP2-R12) calculations on molecules of first row atoms
1991
Ultra-stable and versatile high-energy resolution setup for attosecond photoelectron spectroscopy
2023 StandoutNobel
Colloquium: Aligning molecules with strong laser pulses
2003 Standout
Velocity map imaging of ions and electrons using electrostatic lenses: Application in photoelectron and photofragment ion imaging of molecular oxygen
1997 Standout
Simplified CCSD(T)-F12 methods: Theory and benchmarks
2009 Standout
Resonant two-photon ionization of helium atoms studied by attosecond interferometry
2022 StandoutNobel
A graphical unitary group approach to study multiplet specific multichannel electron correlation effects in the photoionization of O2
1995
A complete basis set model chemistry. I. The total energies of closed-shell atoms and hydrides of the first-row elements
1988 Standout
Photoelectron and photofragment velocity map imaging of state-selected molecular oxygen dissociation/ionization dynamics
1997
Attosecond photoionization dynamics in the vicinity of the Cooper minima in argon
2021 StandoutNobel
Works of M. Braunstein being referenced
Vibrational branching ratios and shape resonant photoionization dynamics in N2O
1989
Multiplet-specific shape resonant features in vibrationally resolved 3σg photoionization of O2
1989
Simple theory of diffuse structure in continuous ultraviolet spectra of polyatomic molecules. III. Application to the Wulf–Chappuis band system of ozone
1992
Complete basis set correlation energies. IV. The total correlation energy of the water molecule
1985
Shape-resonance-induced non-Franck–Condon effects in (2+1) resonance enhanced multiphoton ionization of the C 3Πg state of O2
1988
MolecularK-shell photoionization cross sections in the relaxed-core Hartree-Fock approximation
1990
Shape resonance behavior in 1πg photoionization of O2
1989
Shape resonance effects in the rotationally resolved photoelectron spectra of O2
1990
Satellite intensities in theK-shell photoionization of CO
1991
Examination of theory for bow shock ultraviolet rocket experiments. II
1994
Rotationally resolved photoionization of molecular oxygen
1992
Multiplet-specific shape resonant features in 3σg photoionization of O2
1989
The lowest excited 1A2 and 1B1 states of ozone: Two conical intersections and their impact on photodissociation
1991
Shape resonances in the photoionization of N2O
1987
Cross sections and photoelectron asymmetry parameters for photoionization of H2O
1990
The convergence of complete active space self-consistent-field energies to the complete basis set limit
2005