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CCSD(T) calculations of confined systems: In-crystal polarizabilities of F−, Cl−, O2 −, and S2

The Journal of chemical physics, 2014-12, Vol.141 (21)

2014

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Benzene Dimer: High-Level Wave Function and Density Functional Theory Calculations

Journal of chemical theory and computation, 2008-11, Vol.4 (11), p.1829-1834

2008

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Convergence of the CCSD(T) Correction Term for the Stacked Complex Methyl Adenine−Methyl Thymine: Comparison with Lower-Cost Alternatives

Journal of chemical theory and computation, 2009-07, Vol.5 (7), p.1761-1766

2009

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Three- and four-body nonadditivities in nucleic acid tetramers: a CCSD(T) study

Physical chemistry chemical physics : PCCP, 2010-02, Vol.12 (6), p.1369-1378

2010

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Polarizabilities of confined two-electron systems: the 2-electron quantum dot, the hydrogen anion, the helium atom and the lithium cation

Molecular physics, 2005-10, Vol.103 (20), p.2747-2761

2005

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CCSD(T) calculations of stabilities and properties of confined systems

AIP Conference Proceedings, 2015, Vol.1642 (1), p.44

2015

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CCSD(T) calculations of confined systems: in-crystal polarizabilities of F⁻, Cl⁻, O²⁻, and S

The Journal of chemical physics, 2014-12, Vol.141 (21), p.214303-214303

2014

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MOLCAS: a program package for computational chemistry

Computational materials science, 2003-10, Vol.28 (2), p.222-239

2003

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Optimized virtual orbitals for correlated calculations: an alternative approach

Molecular physics, 2005-08, Vol.103 (15-16), p.2141-2157

2005

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Benchmark calculations of some molecular properties of O 2 , CN and other selected small radicals using the ROHF-CCSD(T) method

Molecular physics, 2002-03, Vol.100 (5), p.541-560

2002

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Ab initio study of the stability of beryllium clusters: accurate calculations for Be sub(2-6)

Journal of physics. B, Atomic, molecular, and optical physics, 2012-04, Vol.45 (8), p.085102-1-12

2012

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Spin-Adapted restricted Hartree-Fock reference coupled-cluster theory for open-shell systems: Noniterative triples for noncanonical orbitals

International journal of quantum chemistry, 1995-07, Vol.55 (2), p.187-203

1995

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Ionization potentials of Zn, Cd, Hg and dipole polarizabilities of Zn +, Cd +, Hg +: correlation and relativistic effects

Chemical physics letters, 1999-08, Vol.309 (5), p.441-449

1999

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Spin adapted restricted Hartree–Fock reference coupled cluster theory for open shell systems

The Journal of chemical physics, 1994-03, Vol.100 (5), p.3706-3716

1994

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Ionization potentials and electron affinities of Cu, Ag, and Au: Electron correlation and relativistic effects

International journal of quantum chemistry, 1997, Vol.63 (2), p.557-565

1997

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Many-body Brillouin-Wigner second-order perturbation theory: an application to the autoaromatisation of hex-3-ene-1,5-diyne (the Bergman reaction)

Molecular physics, 2008-01, Vol.106 (1), p.57-74

2008

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Size-consistent Brillouin-Wigner perturbation theory with an exponentially parametrized wave function: Brillouin-Wigner coupled-cluster theory

Physical review. A, Atomic, molecular, and optical physics, 1994-12, Vol.50 (6), p.4558-4564

1994

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Spin adapted restricted open shell coupled cluster theory. Linear version

The Journal of chemical physics, 1992-10, Vol.97 (7), p.5074-5080

1992

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Simple sparse matrix multiplication algorithm

Computer physics communications, 1995, Vol.85 (2), p.213-216

1995

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Relativistic coupled-cluster static dipole polarizabilities of the alkali metals from Li to element 119

Physical review. A, Atomic, molecular, and optical physics, 1999-10, Vol.60 (4), p.2822-2828

1999

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Porcine hepatocyte–Kupffer cell co‐culture as an in vitro model for testing the efficacy of anti‐inflammatory substances

Journal of animal physiology and animal nutrition, 2017-04, Vol.101 (2), p.201-207

2017

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The isomerization of HNCBH3 ⇄ HCNBH3

Journal of molecular structure. Theochem, 1992-06, Vol.258 (3-4), p.261-269

1992

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Effects of Lactobacillus plantarum 2142 and sodium n-butyrate in lipopolysaccharide-triggered inflammation: comparison of a porcine intestinal epithelial cell line and primary hepatocyte monocultures with a porcine enterohepatic co-culture system

Journal of animal science, 2014-09, Vol.92 (9), p.3835

2014

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Effects of dietary sodium butyrate on hepatic biotransformation and pharmacokinetics of erythromycin in chickens

Journal of veterinary pharmacology and therapeutics, 2014-08, Vol.37 (4), p.406-412

2014

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The pH-dependent inhibitory action of n-butyrate on gastrointestinal epithelial cell division

Food research international, 2001, Vol.34 (7), p.581-586

2001

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CCSD(T) calculations of confined systems: In-crystal polarizabilities of F−, Cl−, O2 −, and S2

Benzene Dimer: High-Level Wave Function and Density Functional Theory Calculations

Convergence of the CCSD(T) Correction Term for the Stacked Complex Methyl Adenine−Methyl Thymine: Comparison with Lower-Cost Alternatives

Three- and four-body nonadditivities in nucleic acid tetramers: a CCSD(T) study

Polarizabilities of confined two-electron systems: the 2-electron quantum dot, the hydrogen anion, the helium atom and the lithium cation

CCSD(T) calculations of stabilities and properties of confined systems

CCSD(T) calculations of confined systems: in-crystal polarizabilities of F⁻, Cl⁻, O²⁻, and S

MOLCAS: a program package for computational chemistry

Optimized virtual orbitals for correlated calculations: an alternative approach

Benchmark calculations of some molecular properties of O 2 , CN and other selected small radicals using the ROHF-CCSD(T) method

Ab initio study of the stability of beryllium clusters: accurate calculations for Be sub(2-6)

Spin-Adapted restricted Hartree-Fock reference coupled-cluster theory for open-shell systems: Noniterative triples for noncanonical orbitals

Ionization potentials of Zn, Cd, Hg and dipole polarizabilities of Zn +, Cd +, Hg +: correlation and relativistic effects

Spin adapted restricted Hartree–Fock reference coupled cluster theory for open shell systems

Ionization potentials and electron affinities of Cu, Ag, and Au: Electron correlation and relativistic effects

Many-body Brillouin-Wigner second-order perturbation theory: an application to the autoaromatisation of hex-3-ene-1,5-diyne (the Bergman reaction)

Size-consistent Brillouin-Wigner perturbation theory with an exponentially parametrized wave function: Brillouin-Wigner coupled-cluster theory

Spin adapted restricted open shell coupled cluster theory. Linear version

Simple sparse matrix multiplication algorithm

Relativistic coupled-cluster static dipole polarizabilities of the alkali metals from Li to element 119

Porcine hepatocyte–Kupffer cell co‐culture as an in vitro model for testing the efficacy of anti‐inflammatory substances

The isomerization of HNCBH3 ⇄ HCNBH3

Effects of Lactobacillus plantarum 2142 and sodium n-butyrate in lipopolysaccharide-triggered inflammation: comparison of a porcine intestinal epithelial cell line and primary hepatocyte monocultures with a porcine enterohepatic co-culture system

Effects of dietary sodium butyrate on hepatic biotransformation and pharmacokinetics of erythromycin in chickens

The pH-dependent inhibitory action of n-butyrate on gastrointestinal epithelial cell division

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