(Q43066625)

13 November 2017

Molecular aniline clusters. I. The electronic ground state (English)

1 reference

13 November 2017

Dominik Schemmel

1

1 reference

PubMed ID

20459165

13 November 2017

Martin Schütz

series ordinal

2

1 reference

PubMed ID

20459165

13 November 2017

language of work or name

English

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publication date

1 May 2010

1 reference

Journal of Chemical Physics

13 November 2017

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13 November 2017

132

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13 November 2017

17

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13 November 2017

174303

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Phenol-water(1<or=n<or=3) revisited: an ab initio study on the photophysics of these clusters at the level of coupled cluster response theory

13 November 2017

1 reference

The 2-naphthol-water2 cluster: two competing types of hydrogen-bonding arrangements

21 January 2018

1 reference

Optimization by Simulated Annealing

21 January 2018

1 reference

Thermodynamical approach to the traveling salesman problem: An efficient simulation algorithm

21 January 2018

1 reference

Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: a new efficient method to study intermolecular interaction energies

21 January 2018

1 reference

Molecular Electronic-Structure Theory

21 January 2018

1 reference

Many-body effects in intermolecular forces

21 January 2018

1 reference

Threshold accepting: A general purpose optimization algorithm appearing superior to simulated annealing

21 January 2018

1 reference

Fast linear scaling second-order Møller-Plesset perturbation theory (MP2) using local and density fitting approximations

21 January 2018

1 reference

Global geometry optimization of clusters guided by N-dependent model potentials

21 January 2018

1 reference

Improved intermolecular water potential from global geometry optimization of small water clusters using local MP2

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.3419505

1 reference

13 November 2017

1 reference

PubMed ID

20459165