Citation Impact
Citing Papers
NOAA’s HYSPLIT Atmospheric Transport and Dispersion Modeling System
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Introduction to the European Monitoring and Evaluation Programme (EMEP) and observed atmospheric composition change during 1972–2009
2012
Pauci ex tanto numero: reduce redundancy in multi-model ensembles
2013
Tropospheric ozone and its precursors from the urban to the global scale from air quality to short-lived climate forcer
2015
Historical background and current developments for mapping burned area from satellite Earth observation
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Plant functional traits and soil carbon sequestration in contrasting biomes
2008 Standout
Ozone pollution in China: A review of concentrations, meteorological influences, chemical precursors, and effects
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Quintuple-ζ quality coupled-cluster correlation energies with triple-ζ basis sets
2007
Revealing the nature of intermolecular interaction and configurational preference of the nonpolar molecular dimers (H2)2, (N2)2, and (H2)(N2)
2013
Accurate Quantum‐Chemical Prediction of Enthalpies of Formation of Small Molecules in the Gas Phase
2002
Effect of lockdown amid COVID-19 pandemic on air quality of the megacity Delhi, India
2020 Standout
Carbon Dioxide Capture: Prospects for New Materials
2010 Standout
Analysis of the errors in explicitly correlated electronic structure theory
2005
Towards a worldwide wood economics spectrum
2009 Standout
The quiet revolution of numerical weather prediction
2015 StandoutNature
Hydrogen storage in metal–organic frameworks
2009 Standout
Computation of two-electron Gaussian integrals for wave functions including the correlation factor r12exp(−γr122)
2002
Benchmark calculations with correlated molecular wave functions. V. The determination of accurate ab initio intermolecular potentials for He2, Ne2, and Ar2
1994
Improved second-order Møller–Plesset perturbation theory by separate scaling of parallel- and antiparallel-spin pair correlation energies
2003 Standout
General orbital invariant MP2-F12 theory
2007
Coupled-cluster response theory with linear-r12 corrections: The CC2-R12 model for excitation energies
2006
Explicitly correlated second order perturbation theory: Introduction of a rational generator and numerical quadratures
2004
An Accurate and Transferable Intermolecular Diatomic Hydrogen Potential for Condensed Phase Simulation
2008
Modeling emissions for three-dimensional atmospheric chemistry transport models
2018
Combining explicitly correlated R12 and Gaussian geminal electronic structure theories
2006
Density fitting for the decomposition of three-electron integrals in explicitly correlated electronic structure theory
2003
Extensions of r12 corrections to CC2-R12 for excited states
2006
Molpro: a general‐purpose quantum chemistry program package
2011 Standout
The Valence Bond Study for Benzenoid Hydrocarbons of Medium to Infinite Sizes
2002
Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties
1994 Standout
Explicitly correlated second-order Møller–Plesset methods with auxiliary basis sets
2002
Real-time air quality forecasting, part II: State of the science, current research needs, and future prospects
2012
Frustrated Lewis Pairs: Metal‐free Hydrogen Activation and More
2009 Standout
Tetrathiafulvalenes, Oligoacenenes, and Their Buckminsterfullerene Derivatives: The Brick and Mortar of Organic Electronics
2004 Standout
The relative roles of environment and history as controls of tree species composition and richness in Europe
2005
A hybrid scheme for the resolution-of-the-identity approximation in second-order Møller–Plesset linear-r12 perturbation theory
2004
A literature survey of low‐rank tensor approximation techniques
2013 Standout
Simulation of the Mechanism of Gas Sorption in a Metal–Organic Framework with Open Metal Sites: Molecular Hydrogen in PCN-61
2012
The last decade of global anthropogenic sulfur dioxide: 2000–2011 emissions
2013 Standout
A comprehensive electron wavefunction analysis toolbox for chemists, Multiwfn
2024 Standout
A simple and efficient CCSD(T)-F12 approximation
2007 Standout
In silico discovery of metal-organic frameworks for precombustion CO 2 capture using a genetic algorithm
2016 StandoutNobel
Managing future air quality in megacities: A case study for Delhi
2017
Accurate calculations of intermolecular interaction energies using explicitly correlated wave functions
2008
Improving on the resolution of the identity in linear R12 ab initio theories
2004
Simplified CCSD(T)-F12 methods: Theory and benchmarks
2009 Standout
Møller–Plesset (MP2) energy correction using tensor factorization of the grid-based two-electron integrals
2013
Density fitting in second-order linear-r12 Møller–Plesset perturbation theory
2003
An explicitly correlated second order Møller-Plesset theory using a frozen Gaussian geminal
2004
Ab Initio Study of Benzene−BX3 (X = H, F, Cl) Interactions
1998
Works of Peter Wind being referenced
The EMEP MSC-W chemical transport model – technical description
2012
A multi-model study of impacts of climate change on surface ozone in Europe
2012
Modelling surface ozone during the 2003 heat-wave in the UK
2010
Oak dune forests in Denmark and their ecology
2002
A theoretical study of the (H2)2 dimer. II. The potential energy surface
1992
Study of infinite polyacetylene from a Heisenberg Hamiltonian: dimerization and lowest excitation energies
1998
Ab initio calculation of three-body interaction in the (H2)3 trimer
1996
Second-order Møller-Plesset perturbation theory with terms linear in the interelectronic coordinates and exact evaluation of three-electron integrals
2002
Skill and uncertainty of a regional air quality model ensemble
2008
Efficient evaluation of one-center three-electron Gaussian integrals
2001
Intermolecular potentials calculated by an extended group function model: Theory
1993