Computational Chemistry - Advances in Inorganic Chemistry
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18

(FIVE YEARS 18)

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3

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9780128157282

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Index

Computational Chemistry - Advances in Inorganic Chemistry ◽

10.1016/s0898-8838(19)30015-7 ◽

2019 ◽

pp. 531-542

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Stacking interaction potential energy surfaces of square-planar metal complexes containing chelate rings

Computational Chemistry - Advances in Inorganic Chemistry ◽

10.1016/bs.adioch.2018.11.002 ◽

2019 ◽

pp. 159-189 ◽

Author(s):

Jelena P. Blagojević Filipović ◽

Michael B. Hall ◽

Snežana D. Zarić

Keyword(s):

Potential Energy ◽

Metal Complexes ◽

Interaction Potential ◽

Potential Energy Surfaces ◽

Stacking Interaction ◽

Square Planar ◽

Interaction Potential Energy ◽

Energy Surfaces ◽

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Novel aspects of element-element bonds in main group chemistry

Computational Chemistry - Advances in Inorganic Chemistry ◽

10.1016/bs.adioch.2018.11.005 ◽

2019 ◽

pp. 33-71 ◽

Author(s):

Christina Poggel ◽

Gernot Frenking

Keyword(s):

Main Group Chemistry

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The beryllium bond

Computational Chemistry - Advances in Inorganic Chemistry ◽

10.1016/bs.adioch.2018.10.003 ◽

2019 ◽

pp. 73-121 ◽

Author(s):

M. Merced Montero-Campillo ◽

Otilia Mó ◽

Manuel Yáñez ◽

Ibon Alkorta ◽

José Elguero

Keyword(s):

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Quantitative descriptors of electronic structure in the framework of molecular orbital theory

Computational Chemistry - Advances in Inorganic Chemistry ◽

10.1016/bs.adioch.2018.12.001 ◽

2019 ◽

pp. 191-219

Author(s):

Serge I. Gorelsky

Keyword(s):

Electronic Structure ◽

Molecular Orbital ◽

Molecular Orbital Theory ◽

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Preface

Computational Chemistry - Advances in Inorganic Chemistry ◽

10.1016/s0898-8838(19)30009-1 ◽

2019 ◽

pp. xiii-xv

Author(s):

Rudi van Eldik ◽

Ralph Puchta

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Cation affinities throughout the periodic table

Computational Chemistry - Advances in Inorganic Chemistry ◽

10.1016/bs.adioch.2018.10.004 ◽

2019 ◽

pp. 123-158

Author(s):

Zakaria Boughlala ◽

Célia Fonseca Guerra ◽

F. Matthias Bickelhaupt

Keyword(s):

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Molecular simulations of crystal growth: From understanding to tailoring

Computational Chemistry - Advances in Inorganic Chemistry ◽

10.1016/bs.adioch.2018.11.004 ◽

2019 ◽

pp. 507-529

Author(s):

Patrick Duchstein ◽

Philipp Ectors ◽

Dirk Zahn

Keyword(s):

Crystal Growth ◽

Molecular Simulations

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Molecular modeling of transition metal and rare earth coordination compounds

Computational Chemistry - Advances in Inorganic Chemistry ◽

10.1016/bs.adioch.2018.11.001 ◽

2019 ◽

pp. 305-322 ◽

Author(s):

Peter Comba ◽

Bodo Martin

Keyword(s):

Molecular Modeling ◽

Transition Metal ◽

Coordination Compounds ◽

Rare Earth Coordination

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Series Page

Computational Chemistry - Advances in Inorganic Chemistry ◽

10.1016/s0898-8838(19)30004-2 ◽

2019 ◽

pp. ii

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