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Ultrafast excited-state relaxation of a binuclear Ag(i) phosphine complex in gas phase and solution

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (34), p.22785-22800

2017

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Time-resolved IR spectroscopy of a trinuclear palladium complex in solution

Physical chemistry chemical physics : PCCP, 2015-06, Vol.17 (21), p.14138-14144

2015

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The Contribution of Digital Sequence Information to Conservation Biology: A Southern African Perspective

Genetics & genomics next, 2023-06, Vol.4 (2), p.2200032-n/a

2023

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Molecular Hydrogen Interaction with IRMOF-1: A Multiscale Theoretical Study

Journal of physical chemistry. C, 2007-09, Vol.111 (36), p.13635-13640

2007

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Computational determination of equilibrium geometry and dissociation energy of the water dimer

Physical chemistry chemical physics : PCCP, 2000-01, Vol.2 (10), p.2227-2234

2000

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A critical note on extrapolated helium pair potentials

The Journal of chemical physics, 2001-07, Vol.115 (2), p.761-765

Klopper, Wim

2001

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In-depth exploration of the photophysics of a trinuclear palladium complex

Physical chemistry chemical physics : PCCP, 2014-05, Vol.16 (18), p.8332-8338

2014

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Highly accurate coupled-cluster singlet and triplet pair energies from explicitly correlated calculations in comparison with extrapolation techniques

Molecular physics, 2001-03, Vol.99 (6), p.481-507

KLOPPER, WIM

2001

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Lycopodiophyta: Selaginellaceae

Bothalia, 2011-12, Vol.41 (2), p.321-323

2011

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Secondary contact and asymmetrical gene flow in a cosmopolitan marine fish across the Benguela upwelling zone

Heredity, 2016-11, Vol.117 (5), p.307-315

2016

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New correlation factors for explicitly correlated electronic wave functions

The Journal of chemical physics, 2005-08, Vol.123 (7), p.074101-074101-13

2005

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A hybrid scheme for the resolution-of-the-identity approximation in second-order Møller-Plesset linear-r(12) perturbation theory

The Journal of chemical physics, 2004-06, Vol.120 (23), p.10890-10895

Klopper, Wim

2004

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Wet-chemical dissolution of TRISO-coated simulated high-temperature-reactor fuel particles

Journal of nuclear materials, 2012, Vol.420 (1), p.342-346

2012

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Explicitly correlated second-order Møller–Plesset methods with auxiliary basis sets

The Journal of chemical physics, 2002-04, Vol.116 (15), p.6397-6410

2002

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Low-lying electronic states of the Ti2 dimer: electronic absorption spectroscopy in rare gas matrices in concert with quantum chemical calculations

The Journal of chemical physics, 2004-10, Vol.121 (15), p.7195-7206

2004

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Coupled-cluster theory with simplified linear-r(12) corrections: the CCSD(R12) model

The Journal of chemical physics, 2005-02, Vol.122 (8), p.84107-84107

2005

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First-order relativistic corrections to response properties: the hyperpolarizability of the Ne atom

Journal of physics. B, Atomic, molecular, and optical physics, 2004-09, Vol.37 (18), p.3753-3763

2004

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On the Interaction of Dihydrogen with Aromatic Systems

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-04, Vol.108 (15), p.3019-3023

2004

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Basis-set convergence of correlated calculations on water

The Journal of chemical physics, 1997-06, Vol.106 (23), p.9639-9646

1997

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Evaluating the resolution power of new microsatellites for species identification and stock delimitation in the Cape hakes Merluccius paradoxus and Merluccius capensis (Teleostei: Merlucciidae)

Journal of fish biology, 2015-05, Vol.86 (5), p.1650-1657

2015

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Ab initio computations close to the one-particle basis set limit on the weakly bound van der Waals complexes benzene–neon and benzene–argon

The Journal of chemical physics, 1994-12, Vol.101 (11), p.9747-9754

1994

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Basis-set convergence of the energy in molecular Hartree–Fock calculations

Chemical physics letters, 1999-03, Vol.302 (5), p.437-446

1999

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PTERIDOPHYTA: ASPLENIACEAE

Bothalia, 2008-08, Vol.38 (2), p.144

2008

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ASPHODELACEAE: ALOOIDEAE - BULBINE TRIEBNERI. AN EARLIER NAME FOR BULBINE ALBA. AS WELL AS ADDITIONAL AND NEW LOCALITIES IN EASTERN AND NORTHERN CAPE. SOUTH AFRICA

Bothalia, 2008, Vol.38 (1), p.67-69

2008

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Atomization energies from coupled-cluster calculations augmented with explicitly-correlated perturbation theory

Chemical physics, 2009-02, Vol.356 (1-3), p.14-24

2009

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Ultrafast excited-state relaxation of a binuclear Ag(i) phosphine complex in gas phase and solution

Time-resolved IR spectroscopy of a trinuclear palladium complex in solution

The Contribution of Digital Sequence Information to Conservation Biology: A Southern African Perspective

Molecular Hydrogen Interaction with IRMOF-1: A Multiscale Theoretical Study

Computational determination of equilibrium geometry and dissociation energy of the water dimer

A critical note on extrapolated helium pair potentials

In-depth exploration of the photophysics of a trinuclear palladium complex

Highly accurate coupled-cluster singlet and triplet pair energies from explicitly correlated calculations in comparison with extrapolation techniques

Lycopodiophyta: Selaginellaceae

Secondary contact and asymmetrical gene flow in a cosmopolitan marine fish across the Benguela upwelling zone

New correlation factors for explicitly correlated electronic wave functions

A hybrid scheme for the resolution-of-the-identity approximation in second-order Møller-Plesset linear-r(12) perturbation theory

Wet-chemical dissolution of TRISO-coated simulated high-temperature-reactor fuel particles

Explicitly correlated second-order Møller–Plesset methods with auxiliary basis sets

Low-lying electronic states of the Ti2 dimer: electronic absorption spectroscopy in rare gas matrices in concert with quantum chemical calculations

Coupled-cluster theory with simplified linear-r(12) corrections: the CCSD(R12) model

First-order relativistic corrections to response properties: the hyperpolarizability of the Ne atom

On the Interaction of Dihydrogen with Aromatic Systems

Basis-set convergence of correlated calculations on water

Evaluating the resolution power of new microsatellites for species identification and stock delimitation in the Cape hakes Merluccius paradoxus and Merluccius capensis (Teleostei: Merlucciidae)

Ab initio computations close to the one-particle basis set limit on the weakly bound van der Waals complexes benzene–neon and benzene–argon

Basis-set convergence of the energy in molecular Hartree–Fock calculations

PTERIDOPHYTA: ASPLENIACEAE

ASPHODELACEAE: ALOOIDEAE - BULBINE TRIEBNERI. AN EARLIER NAME FOR BULBINE ALBA. AS WELL AS ADDITIONAL AND NEW LOCALITIES IN EASTERN AND NORTHERN CAPE. SOUTH AFRICA

Atomization energies from coupled-cluster calculations augmented with explicitly-correlated perturbation theory

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