9783030851422 - computation of atomic and molecular processes: introducing the atom-m software suite (springer series on atomic, optical, and plasma physics, 117, band 117) von amusia, miron ya.; chernysheva, larissa v. (2 Ergebnisse)
Sprache: Englisch
Verlag: Cham, Springer International Publishing : Imprint: Springer., 2021
Serie: Springer Series on Atomic, Optical, and Plasma Physics, Buch 113 von 120. Buch 113 von 120 - Springer Series on Atomic, Optical, and Plasma Physics
- Hardcover
- Erstausgabe
Anbieter: Universitätsbuchhandlung Herta Hold GmbH, Berlin, DeutschlandUniversitätsbuchhandlung Herta Hold GmbH
Verkäufer/-in kontaktierenVerkäufer/-in mit 4 SternenZustand: Gebraucht
EUR 20,00
EUR 30,00 VersandVersand von Deutschland nach USAAnzahl: 4 verfügbar
1st ed. 2021. XXIV, 456 p. Hardcover. Versand aus Deutschland / We dispatch from Germany via Air Mail. Einband bestoßen, daher Mängelexemplar gestempelt, sonst sehr guter Zustand. Imperfect copy due to slightly bumped cover, apart from this in very good condition. Stamped. Springer Series on Atomic, Optical, and Plasma Physics,…117. Sprache: Englisch.
Sprache: Englisch
Verlag: Springer International Publishing, 2021
Serie: Springer Series on Atomic, Optical, and Plasma Physics, Buch 113 von 120. Buch 113 von 120 - Springer Series on Atomic, Optical, and Plasma Physics
- Hardcover
Anbieter: AHA-BUCH GmbH, Einbeck, DeutschlandAHA-BUCH GmbH
Verkäufer/-in kontaktierenVerkäufer/-in mit 5 SternenZustand: Neu
EUR 171,19
EUR 64,41 VersandVersand von Deutschland nach USAAnzahl: 1 verfügbar
Buch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This book presents numerical methods for solving a wide range of problems associated with the structure of atoms and simplest molecules, and their interaction with electromagnetic radiation, electrons, and other particles. It introduces the ATOM-M software…package, presenting a unified software suite, written in Fortran, for carrying out precise atomic and molecular numeric calculations.The book shows how to apply these numerical methods to obtain many different characteristics of atoms, molecules, and the various processes within which they interact. In an entirely self-sufficient approach, it teaches the reader how to use the codes provided to build atomic and molecular systems from the ground up and obtain the resulting one-electron wave functions. The computational programs presented and made available in this book allow calculations in the one-electron Hartree-Fock approximation and take into account many-electron correlations within the framework of the random-phase approximation with exchange or many-body perturbation theory. Ideal for scholars interested in numerical computation of atomic and molecular processes, the material presented in this book is useful to both experts and novices, theorists, and experimentalists.
