| DC Field | Value | Language |
| dc.contributor.author | Ceulemans, Arnout Jozef | - |
| dc.date.accessioned | 2021-04-20T05:38:47Z | - |
| dc.date.available | 2021-04-20T05:38:47Z | - |
| dc.date.issued | 2013 | - |
| dc.identifier.isbn | 978-94-007-6863-5 | - |
| dc.identifier.uri | http://localhost:8080/xmlui/handle/123456789/113 | - |
| dc.description | The author is greatly indebted to many people who have made this book possi-
ble: to generations of doctoral students Danny Beyens, Marina Vanhecke, Nadine
Bongaerts, Brigitte Coninckx, Ingrid Vos, Geert Vandenberghe, Geert Gojiens, Tom
Maes, Goedele Heylen, Bruno Titeca, Sven Bovin, Ken Somers, Steven Comper-
nolle, Erwin Lijnen, Sam Moors, Servaas Michielssens, Jules Tshishimbi Muya,
and Pieter Thyssen; to postdocs Amutha Ramaswamy, Sergiu Cojocaru, Qing-Chun
Qiu, Guang Hu, Ru Bo Zhang, Fanica Cimpoesu, Dieter Braun, Stanislaw Walçerz,
Willem Van den Heuvel, and Atsuya Muranaka; to the many colleagues who have
been my guides and fellow travellers to the magnificent viewpoints of theoretical
understanding: Brian Hollebone, Tadeusz Lulek, Marek Szopa, Nagao Kobayashi,
Tohru Sato, Minh-Tho Nguyen, Victor Moshchalkov, Liviu Chibotaru, Vladimir
Mironov, Isaac Bersuker, Claude Daul, Hartmut Yersin, Michael Atanasov, Janette
Dunn, Colin Bates, Brian Judd, Geoff Stedman, Simon Altmann, Brian Sutcliffe,
Mircea Diudea, Tomo Pisanski, and last but not least Patrick Fowler, companion
in many group-theoretical adventures. Roger B. Mallion not only read the whole
manuscript with meticulous care and provided numerous corrections and comments,
but also gave expert insight into the intricacies of English grammar and vocabu-
lary. I am very grateful to L. Laurence Boyle for a critical reading of the entire
manuscript, taking out remaining mistakes and inconsistencies. | en_US |
| dc.description.abstract | Chemists are more used to the operational definition of symmetry, which crystallo-
graphers have been using long before the advent of quantum chemistry. Their ball-
and-stick models of molecules naturally exhibit the symmetry properties of macro-
scopic objects: they pass into congruent forms upon application of bodily rotations
about proper and improper axes of symmetry. Needless to say, the practitioner of
quantum chemistry and molecular modeling is not concerned with balls and sticks,
but with subatomic particles, nuclei, and electrons. It is hard to see how bodily ro-
tations, which leave all interparticle distances unaltered, could affect in any way the
study of molecular phenomena that only depend on these internal distances. Hence,
the purpose of the book will be to come to terms with the subtle metaphors that re-
late our macroscopic intuitive ideas about symmetry to the molecular world. In the
end the reader should have acquired the skills to make use of the mathematical tools
of group theory for whatever chemical problems he/she will be confronted with in
the course of his or her own research. | en_US |
| dc.language.iso | en | en_US |
| dc.publisher | Springer | en_US |
| dc.subject | Chemistry | en_US |
| dc.subject | Group Theory | en_US |
| dc.subject | Computational Modelling | en_US |
| dc.title | Group Theory Applied to Chemistry | en_US |
| dc.title.alternative | Theoretical Chemistry and Computational Modelling | en_US |
| dc.type | Book | en_US |
| Appears in Collections: | ARTS & SCIENCE
|