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Topological Approaches to the Chemical Bond
Theoretical Chemistry and Computational Modelling
Martín Pendás, Ángel
;
Contreras-García, Julia
- 1st ed. 2023 . , 2023
Link:
https://doi.org/10.1007/978-3-031-13666-5
RT T1
Topological Approaches to the Chemical Bond
UL https://suche.suub.uni-bremen.de/peid=springer-978-3-031-13666-5&Exemplar=1&LAN=DE A1 Martín Pendás, Ángel A1 Contreras-García, Julia NO 1st ed. 2023 PB Springer International Publishing YR 2023 NO 1 Online-Ressource (407 S.) T3 Theoretical Chemistry and Computational Modelling SN 9783031136665 SN 9783031136658 SN 9783031136672 SN 9783031136689 K1 Chemistry, Physical and theoretical K1 Mathematics K1 Chemometrics K1 Physical chemistry K1 Theoretical Chemistry K1 Applications of Mathematics K1 Mathematical Applications in Chemistry K1 Physical Chemistry LK http://dx.doi.org/https://doi.org/10.1007/978-3-031-13666-5 DO https://doi.org/10.1007/978-3-031-13666-5 SF ELIB - SuUB Bremen
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