Van Eldik R., Puchta R. (ed.) Advances in Inorganic Chemistry. Volume 73. Computational Chemistry

Academic Press, 2019. — 551 p. — ISBN: 978-0-12-815728-2
Computational Chemistry, Volume 73, the latest release in the Advances in Inorganic Chemistry series, presents timely and informative summaries on current progress in a variety of subject areas. This acclaimed serial features reviews written by experts in the field, serving as an indispensable reference to advanced researchers that empowers readers to pursue new developments in each field. Users will find this to be a comprehensive overview of recent findings and trends from the last decade that covers various kinds of inorganic topics, from theoretical oriented supramolecular chemistry, to the quest for accurate calculations of spin states in transition metals.Metal–metal interactions in binuclear cyclopentadienylmetal carbonyls: Extending insight from experimental work through computational studies
R. Bruce King
Novel aspects of element–element bonds in main group chemistry
Christina Poggel and Gernot Frenking
The beryllium bond
M. Merced Montero-Campillo, Otilia Mó, Manuel Yáñez, Ibon Alkorta and José Elguero
Cation affinities throughout the periodic table
Zakaria Boughlala, Célia Fonseca Guerra and F. Matthias Bickelhaupt
Stacking interaction potential energy surfaces of square–planar metal complexes containing chelate rings
Jelena P. Blagojević Filipović, Michael B. Hall and Snežana D. Zarić
Quantitative descriptors of electronic structure in the framework of molecular orbital theory
Serge I. Gorelsky
Toward accurate spin-state energetics of transition metal complexes
Mariusz Radon
Structure and bonding in endohedral transition metal clusters
Xiao Jin and John E. McGrady
Molecular modeling of transition metal and rare earth coordination compounds
Peter Comba and Bodo Martin
Bifunctional aliphatic PNP pincer catalysts for hydrogenation: Mechanisms and scope
Zhihong Wei and Haijun Jiao
Schrock vs. Fischer carbenes: A quantum chemical perspective
Joonghee Won, Hoimin Jung, Manoj V. Mane, Joon Heo, Seongyeon Kwon and Mu-Hyun Baik
Prediction of ion selectivity by quantum chemical calculations X: A recent (personal) review
Ralph Puchta, Svetlana Begel and Rudi van Eldik
Molecular simulations of crystal growth: From understanding to tailoring
Patrick Duchstein, Philipp Ectors and Dirk Zahn