Practical Aspects of Computational Chemistry IV

Please use this identifier to cite or link to this item: 192.168.6.56/handle/123456789/74465

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DC Field	Value	Language
dc.contributor.editor	K. Shukla, Manoj	-
dc.contributor.editor	Leszczynski, Jerzy	-
dc.date.accessioned	2019-06-27T08:52:09Z	-
dc.date.available	2019-06-27T08:52:09Z	-
dc.date.issued	2016	-
dc.identifier.isbn	978-1-4899-7699-4	-
dc.identifier.uri	http://10.6.20.12:80/handle/123456789/74465	-
dc.description	You are reading the next, most current volume of “Practical Aspects of Computational Chemistry” book series. Four volumes published since 2012 augmented by an initial book: the “Practical Aspects of Computational Chemistry” published in 2009 have established five volume series devoted to the various aspects of computational chemistry that we (Jerzy Leszczynski and Manoj Shukla) are pleased to bring to you over the last few years. This volume covers recent developments and current applications covering nanomaterials, hydrogen-bonded clusters, semiempirical local coupled-cluster theory, charge-transfer coupling, ro-vibrational energy levels, relativistic effects and quantum electrodynamics in chemistry, mechanochemistry, passivation on metal oxide surfaces, and nano-QSAR. The state-of-the-science research reviews covering the current volume are distributed in 12 chapters.	en
dc.language	en	en
dc.language.iso	en	en_US
dc.publisher	Springer Science+Business Media New York	en_US
dc.subject	Chemistry	en_US
dc.title	Practical Aspects of Computational Chemistry IV	en_US
dc.type	Book	en_US
Appears in Collections:	Chemistry

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