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Computational chemistry workbook : learning through examples /
Autor principal: | |
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Otros Autores: | , |
Formato: | Software Libro |
Lenguaje: | English |
Publicado: |
Weinheim :
Wiley-VCH,
c2009.
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Materias: | |
Acceso en línea: | Tabla de contenido Inhaltstext Tabla de contenido Información biográfica |
MARC
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001 | ocn466559028 | ||
003 | OCoLC | ||
005 | 20150815144948.0 | ||
007 | co ugu|||||||| | ||
008 | 120621s2009 gw a b 001 0 eng d | ||
035 | |a (Sirsi) i9783527324422 | ||
040 | |a SISPL |b eng |c SISPL |d UV# | ||
020 | |a 9783527324422 | ||
020 | |a 3527324429 | ||
050 | 4 | |a QD39.3.M3 |b H44 2009 | |
100 | 1 | |a Heine, Thomas. |9 394574 | |
245 | 1 | 0 | |a Computational chemistry workbook : |b learning through examples / |c Thomas Heine, Jan-Ole Joswig, and Achim Gelessus ; with a foreword by Dennis R. Salahub. |
260 | |a Weinheim : |b Wiley-VCH, |c c2009. | ||
300 | |a xvii, 232 páginas : |b ilustraciones ; |c 24 cm. + |e 1 disco compacto (4 3/4 plg.) | ||
504 | |a Incluye bibliografías e índice. | ||
505 | 0 | |a Introduction -- Molecular coordinates and symmetry -- Vibrations of diatomic molecules: the harmonic approximation -- Vibrations of diatomic molecules: the Schrödinger equation -- Atomic orbitals -- Ionization potentials and electron affinities of atoms -- Hückel molecular orbital theory: stability of conjugated carbon systems -- Hückel molecular orbital theory: bond order, charge order, and molecular orbitals -- Geometry optimization of a diatomic molecule -- The electron spin -- Vibrational spectroscopy -- Vibrational spectroscopy and character tables - advanced topics -- Ionization potential and electron affinities of molecules -- Thermochemistry -- Molecular dynamics - basic concepts -- Molecular dynamics and basic thermodynamics -- Molecular dynamics - simulated annealing -- Appendix. The computational chemistry software delivered with this book. | |
538 | |a Requerimientos del sistema para el disco complementario: Estación de trabajo y unidad de CD-ROM. | ||
650 | 4 | |a Química |x Matemáticas. | |
650 | 4 | |a Química |x Procesamiento de datos. | |
650 | 4 | |a Química |x Simulación por computadoras. | |
700 | 1 | |a Joswig, Jan-Ole, |e coaut. |9 394575 | |
700 | 1 | |a Gelessus, Achim, |e coaut. |9 394576 | |
856 | 4 | 1 | |3 Tabla de contenido |u http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&doc_number=017557365&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |
856 | 4 | 2 | |q text/html |u http://deposit.d-nb.de/cgi-bin/dokserv?id=3227448&prov=M&dok_var=1&dok_ext=htm |3 Inhaltstext |
856 | 4 | 1 | |3 Tabla de contenido |u http://catdir.loc.gov/catdir/enhancements/fy1009/2010279275-t.html |
856 | 4 | 2 | |3 Información biográfica |u http://catdir.loc.gov/catdir/enhancements/fy1009/2010279275-b.html |
901 | |a Z0 |b UV# | ||
902 | |a DGBUV | ||
596 | |a 2 19 | ||
942 | |c LIBRO |6 _ | ||
999 | |c 257054 |d 257054 |