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Computational Molecular Spectroscopy

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A technical reference bridging quantum chemical theory with experimental spectroscopic practice. Chapters cover the Born–Oppenheimer approximation, electronic states, potential energy surfaces, rotation‑vibration theory, rovibronic effects, and molecular dynamics. The book offers both theoretical frameworks and practical examples for interpreting and predicting high‑resolution molecular spectra

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Availability

Detail Information

Series Title

Standalone monograph

Call Number

541.28 J51

Publisher

Hoboken, New Jersey (Wiley hea : Wiley., 2000

Collation

viii, 688 pages : illustrations ; 24 cm

Language

English

ISBN/ISSN

0-471-48998-0

Classification

541.28

Content Type

text

Media Type

unmediated

Carrier Type

volume

Edition

1st edition, 2000

Subject(s)

Molecular spectroscopy Quantum chemistry methods

Specific Detail Info

Comprehensive approaches connecting quantum chemistry with experimental high-resolution molecular spectroscopy

Statement of Responsibility

by Per Jensen and Philip R. Bunker

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