Quantum mechanics in chemical physics: an exploration 2
Gespeichert in:
| Hauptverfasser: | , |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Altona, Vic.
Common Ground
2008
|
| Ausgabe: | 1. publ. |
| Online-Zugang: | Inhaltsverzeichnis Klappentext |
| Beschreibung: | XI S., S. 500 - 924 graph. Darst. |
Internformat
MARC
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| 020 | |z 9781863356121 |c online |9 978-1-86335-6121 | ||
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| 100 | 1 | |a Golding, Raymund M. |d 1935-2009 |e Verfasser |0 (DE-588)143512102 |4 aut | |
| 245 | 1 | 0 | |a Quantum mechanics in chemical physics |b an exploration |n 2 |c R. M. Golding and W. C. Tennant |
| 250 | |a 1. publ. | ||
| 264 | 1 | |a Altona, Vic. |b Common Ground |c 2008 | |
| 300 | |a XI S., S. 500 - 924 |b graph. Darst. | ||
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| 338 | |b nc |2 rdacarrier | ||
| 700 | 1 | |a Tennant, W. C. |e Verfasser |4 aut | |
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Datensatz im Suchindex
| _version_ | 1804143830106112000 |
|---|---|
| adam_text | Contents
Chapter
9
Multi-Centre Integrals
9.1
Multi-centre overlap integrals
499
9.2
Multi-centre coulomb integrals
510
9.3
Multi-centre electron nuclear interactions
516
9.4
Self-consistent field calculations
534
9.5
Implications of electron density and spin density
553
Chapter
9
summary
563
Chapter
9
Tables
564
Chapter
9
References
593
Chapter
10
Further Interactions
10.1
Magnetic susceptibility
595
10.1.1
Magnetic susceptibilities of
n ŕN
configurations; the Russell-Saunders
approximation
596
10.1.2
The crystal-field interaction
-
magnetic susceptibilities within the
+
Γ
energy levels in the Russell-Saunders approximation
599
10.1.3
Covalency and bonding effects
604
10.1.4
The effect of distortions
—
anisotropic magnetic moments
607
10.2
Chemical shift
614
10.2.1
Diamagnetic shifts
614
10.2.2
Paramagnetic chemical shifts
621
10.3
Nuclear quadrupole interaction
624
10.4
Time dependent interactions
632
10.4.1
Transitions
632
10.4.2
Line shapes
642
10.5
Exchange processes and multiple resonances
656
10.6
Experimental spin Hamiltonian
663
Chapter
10
summary
696
Chapter
10
Appendix
698
Chapter
10
Tables
702
Chapter
10
References
735
Chapter
11
Interpreting and Predicting Observations
Introduction
737
11.1
Optical spectroscopy
738
11.2
Infrared and Raman spectroscopy
745
11.2.1
Infrared and Raman spectroscopy of molecules
748
11.3
Nuclear magnetic resonance spectroscopy
752
11.3.1.
Background
752
11.3.2:
The spin Hamiltonian
754
11.3.3.
NMR of paramagnetic molecules
-
Fermi contact
761
11.3.4.
NMR of paramagnetic molecules
-
pseudo
contact
765
11.3.5
Vibronic coupling on NMR chemical shifts
773
11.4
Electron paramagnetic resonance spectroscopy
777
11.4.1
Introduction
777
11.4.2
EPR of unpaired-electron species in dilute liquid solution
778
11.4.3
EPR of polycrystalline paramagnetic species
779
11.4.4
Single crystal EPR studies
786
11.4.5 77
К
EPR study of
a
ß-irradiated
lead nitrate crystal
787
11.4.6
EPR study of
Fe3ł
in
α
-quartz
789
VII
11.5
Mössbauer spectroscopy
794
11.5.1
Introduction
794
1
1.5.2
The spin hamiltonian
-
calculation of energies and intensities
797
11.5.3
Mössbauer
of single crystals
805
11.5.4
A single crystal
Mössbauer
milliprobe study of hedenbergite
814
11.6
Errors of measurement
820
Chapter
11
summary
831
Chapter 11 Appendix
832
Chapter
11
Tables
835
Chapter
11
references
871
Appendices
Appendix Units
875
Appendix Some Character Tables
879
Appendix
Mathematica
programs
887
Index
917
VIII
The book is aimed at several levels. First, and foremost, it takes
the approach of showing what quantum mechanics can achieve
in understanding, by detailed worked examples, from a range of
observations such as magnetic susceptibility, emission, optical,
infrared, Raman, NMR, EPR and
Mössbauer spectroscopy.
The emphasis throughout is on mathematical rigor, an essential
component of the book. Without this rigor quantum mechanics
becomes superficial and, if presented as such, does not lead to
an ability to be used in any meaningful way.
The approach is based on oral tradition involving a one to one
interaction where each step is clarified in a way that is fully
understood prior to extending the processes gradually to more
advanced levels.
Each chapter is presented with the key components highlighted
for those wishing to gain on overview without the depth such
as usually presented at an advanced under-graduated level. For
those wishing for greater depth, detail is presented in handling
non-trivial examples often presented in tables appended to each
chapter. These tables may be used as reference material or may be
used by a reader or lecturer as a means of grasping or presenting
the necessary skills to handle quantum mechanics by example.
Principal author:
R M
Golding
ao
|
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| author_GND | (DE-588)143512102 |
| author_facet | Golding, Raymund M. 1935-2009 Tennant, W. C. |
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| author_sort | Golding, Raymund M. 1935-2009 |
| author_variant | r m g rm rmg w c t wc wct |
| building | Verbundindex |
| bvnumber | BV037226733 |
| ctrlnum | (OCoLC)711823461 (DE-599)BVBBV037226733 |
| edition | 1. publ. |
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| illustrated | Illustrated |
| indexdate | 2024-07-09T22:53:53Z |
| institution | BVB |
| language | English |
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| physical | XI S., S. 500 - 924 graph. Darst. |
| publishDate | 2008 |
| publishDateSearch | 2008 |
| publishDateSort | 2008 |
| publisher | Common Ground |
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| spelling | Golding, Raymund M. 1935-2009 Verfasser (DE-588)143512102 aut Quantum mechanics in chemical physics an exploration 2 R. M. Golding and W. C. Tennant 1. publ. Altona, Vic. Common Ground 2008 XI S., S. 500 - 924 graph. Darst. txt rdacontent n rdamedia nc rdacarrier Tennant, W. C. Verfasser aut (DE-604)BV037226620 2 Digitalisierung UB Bayreuth application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=021140506&sequence=000003&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis Digitalisierung UB Bayreuth application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=021140506&sequence=000004&line_number=0002&func_code=DB_RECORDS&service_type=MEDIA Klappentext |
| spellingShingle | Golding, Raymund M. 1935-2009 Tennant, W. C. Quantum mechanics in chemical physics an exploration |
| title | Quantum mechanics in chemical physics an exploration |
| title_auth | Quantum mechanics in chemical physics an exploration |
| title_exact_search | Quantum mechanics in chemical physics an exploration |
| title_full | Quantum mechanics in chemical physics an exploration 2 R. M. Golding and W. C. Tennant |
| title_fullStr | Quantum mechanics in chemical physics an exploration 2 R. M. Golding and W. C. Tennant |
| title_full_unstemmed | Quantum mechanics in chemical physics an exploration 2 R. M. Golding and W. C. Tennant |
| title_short | Quantum mechanics in chemical physics |
| title_sort | quantum mechanics in chemical physics an exploration |
| title_sub | an exploration |
| url | http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=021140506&sequence=000003&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=021140506&sequence=000004&line_number=0002&func_code=DB_RECORDS&service_type=MEDIA |
| volume_link | (DE-604)BV037226620 |
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