Noncovalent Forces

Buch | Softcover

VIII, 532 Seiten

2016 | 1. Softcover reprint of the original 1st ed. 2015
Springer International Publishing (Verlag)
978-3-319-35652-5 (ISBN)

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Computational methods, and in particular quantum chemistry, have taken the lead in our growing understanding of noncovalent forces, as well as in their categorization. This volume describes the current state of the art in terms of what we now know, and the current questions requiring answers in the future. Topics range from very strong (ionic) to very weak (CH--pi) interactions. In the intermediate regime, forces to be considered are H-bonds, particularly CH--O and OH--metal, halogen, chalcogen, pnicogen and tetrel bonds, aromatic stacking, dihydrogen bonds, and those involving radicals. Applications include drug development and predictions of crystal structure.

Currently, Prof. of Computational Chemistry, Utah State University, USAEducationB.S. (Chemistry) City College of New YorkMay, 1972A.M. (Chemistry) Harvard UniversityMay, 1974Ph.D. (Chemical Physics) Harvard University

Ionic interactions.- Ionic H-bonds.- Interactions.- Unusual H-bonds.- Charge-inverted HBs.- Dihydrogen bonds.- Cooperativity on Supramolecular Level.- Moderate Strength.- Halogen bonds.- Chalcogen Bonds.- Pnicogen Bonds.- Aromatic.- Attraction.- Radicals.- Weaker Forces.- Aromatic stacking.- Rare gases.

Erscheinungsdatum	21.10.2016
Reihe/Serie	Challenges and Advances in Computational Chemistry and Physics
Zusatzinfo	VIII, 532 p. 256 illus., 200 illus. in color.
Verlagsort	Cham
Sprache	englisch
Maße	155 x 235 mm
Themenwelt	Medizin / Pharmazie ► Medizinische Fachgebiete ► Pharmakologie / Pharmakotherapie
	Naturwissenschaften ► Biologie ► Biochemie
	Naturwissenschaften ► Chemie ► Physikalische Chemie
Schlagworte	biochemistry • Biochemistry, general • Chemistry • Chemistry and Materials Science • Halogen Bonds Quantum • H-Bonds Modelling • Ionic Interactions Modeling • pharmacology • Pharmacology/Toxicology • Quantum and theoretical chemistry • Quantum Chemistry • theoretical and computational chemistry • Van Der Waals Bonding Modeling
ISBN-10	3-319-35652-6 / 3319356526
ISBN-13	978-3-319-35652-5 / 9783319356525
Zustand	Neuware