Annual Reports in Computational Chemistry is a comprehensive and authoritative series that provides an in-depth overview of the latest advancements and trends in the field of computational chemistry. Each volume in this series is meticulously curated by leading experts and encompasses a broad spectrum of topics, ranging from fundamental theoretical methods to cutting-edge applications in various branches of chemistry and related disciplines.
Reihe
Sprache
Verlagsort
Verlagsgruppe
Elsevier Science Publishing Co Inc
Zielgruppe
Für Beruf und Forschung
Für höhere Schule und Studium
Maße
Höhe: 229 mm
Breite: 152 mm
ISBN-13
978-0-443-42975-0 (9780443429750)
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Schweitzer Klassifikation
1. Multi-state density functional theory
Jiali Gao
2. Molecular simulations for environmental science
Narasimhan Loganathan
3. IR spectroscopy of PAHs for astrochemistry or reactions of inorganic oxides for astrochemistry
Ryan C. Fortenberry
