- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- ISBN
-
9783540574651
3540574654
9780387574653
0387574654
- Dimensions
-
24 cm
- Extent
-
IX, 186 S.
- Language
-
Deutsch
- Notes
-
graph. Darst.
Literaturangaben
- Bibliographic citation
-
Lecture notes in chemistry ; 61
- Keyword
-
Dreiatomiges Molekül
Rotations-Schwingungsspektroskopie
Hamilton-Funktion
- Event
-
Veröffentlichung
- (where)
-
Berlin, Heidelberg, New York, London, Paris, Tokyo, Hong Kong, Barcelona, Budapest
- (who)
-
Springer
- (when)
-
1993
- Table of contents
- Rights
-
Bei diesem Objekt liegt nur das Inhaltsverzeichnis digital vor. Der Zugriff darauf ist unbeschränkt möglich.
- Last update
-
11.06.2025, 2:22 PM CEST
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Associated
- Searles, Debra J.
- Nagy-Felsobuki, E. von
- Springer
Time of origin
- 1993
Other Objects (12)
Variational calculations of rotational-vibrational spectra and properties of small molecules
Variational calculations on the vibrational level structure of S0 HDCO
Complex symmetrized calculations on ammonia vibrational levels
Variational formulations of steady rotational equatorial waves
Variational formulations of steady rotational equatorial waves
Variational Approaches to Free Energy Calculations
Predicting vibrational spectra of condensed phase systems
Vibrational calculations in formaldehyde: the CH stretch system
Models for the calculation of peptide vibrational spectra
Vibrational Spectra of the OH Radical in Water: Ab Initio Molecular Dynamics Simulations and Quantum Chemical Calculations Using Hybrid Functionals
Theoretical Modeling of Vibrational Spectra in the Liquid Phase
Vibrational Spectra and Force Constants of Tetrasulfurtetranitride, S4N4 [1]
Variational calculations of rotational-vibrational spectra and properties of small molecules
Variational calculations on the vibrational level structure of S0 HDCO
Complex symmetrized calculations on ammonia vibrational levels
Variational formulations of steady rotational equatorial waves
Variational formulations of steady rotational equatorial waves
Variational Approaches to Free Energy Calculations
Predicting vibrational spectra of condensed phase systems
Vibrational calculations in formaldehyde: the CH stretch system
Models for the calculation of peptide vibrational spectra
Vibrational Spectra of the OH Radical in Water: Ab Initio Molecular Dynamics Simulations and Quantum Chemical Calculations Using Hybrid Functionals
Theoretical Modeling of Vibrational Spectra in the Liquid Phase
Vibrational Spectra and Force Constants of Tetrasulfurtetranitride, S4N4 [1]
Variational calculations of rotational-vibrational spectra and properties of small molecules
Variational calculations on the vibrational level structure of S0 HDCO
Complex symmetrized calculations on ammonia vibrational levels
Variational formulations of steady rotational equatorial waves
Variational formulations of steady rotational equatorial waves
Variational Approaches to Free Energy Calculations
Predicting vibrational spectra of condensed phase systems
Vibrational calculations in formaldehyde: the CH stretch system
Models for the calculation of peptide vibrational spectra
Vibrational Spectra of the OH Radical in Water: Ab Initio Molecular Dynamics Simulations and Quantum Chemical Calculations Using Hybrid Functionals
Theoretical Modeling of Vibrational Spectra in the Liquid Phase