The DV-Xα Molecular-Orbital Calculation Method
This multi-author contributed volume contains chapters featuring the development of the DV-Xα method and its application to a variety of problems in Materials Science and Spectroscopy written by leaders of the respective fields. The volume contains a Foreword written by the Chairs of Japanese and Ko...
Συγγραφή απο Οργανισμό/Αρχή: | SpringerLink (Online service) |
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Άλλοι συγγραφείς: | Ishii, Tomohiko (Επιμελητής έκδοσης), Wakita, Hisanobu (Επιμελητής έκδοσης), Ogasawara, Kazuyoshi (Επιμελητής έκδοσης), Kim, Yang-Soo (Επιμελητής έκδοσης) |
Μορφή: | Ηλεκτρονική πηγή Ηλ. βιβλίο |
Γλώσσα: | English |
Έκδοση: |
Cham :
Springer International Publishing : Imprint: Springer,
2015.
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Θέματα: | |
Διαθέσιμο Online: | Full Text via HEAL-Link |
Παρόμοια τεκμήρια
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Transient Changes in Molecular Geometries and How to Model Them Simulating Chemical Reactions of Metal Complexes in Solution to Explore Dynamics, Solvation, Coherence, and the Link to Experiment /
ανά: Dohn, Asmus Ougaard
Έκδοση: (2015) -
Density-Functional Methods for Excited States
Έκδοση: (2016) -
Molecular Quantum Dynamics From Theory to Applications /
Έκδοση: (2014) -
Optical Spectroscopy and Computational Methods in Biology and Medicine
Έκδοση: (2014) -
The Non-Ergodic Nature of Internal Conversion An Experimental and Theoretical Approach /
ανά: Scheby Kuhlman, Thomas
Έκδοση: (2013)