NEXAFS spectroscopy:
Saved in:
| Main Author: | |
|---|---|
| Format: | Book |
| Language: | German |
| Published: |
Berlin [u.a.]
Springer
1996
|
| Edition: | 1. ed., corr. printing |
| Series: | Springer series in surface sciences
25 |
| Subjects: | |
| Online Access: | Inhaltsverzeichnis |
| Item Description: | Literaturverz. S. 363 - 392 |
| Physical Description: | XV, 403 S. graph. Darst. |
| ISBN: | 9783540544227 |
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MARC
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| 016 | 7 | |a 946972842 |2 DE-101 | |
| 020 | |a 9783540544227 |c € 160,45 |9 978-3-540-54422-7 | ||
| 035 | |a (OCoLC)34576774 | ||
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| 084 | |a PHY 606f |2 stub | ||
| 100 | 1 | |a Stöhr, Joachim |e Verfasser |0 (DE-588)143337483 |4 aut | |
| 245 | 1 | 0 | |a NEXAFS spectroscopy |c Joachim Stöhr |
| 250 | |a 1. ed., corr. printing | ||
| 264 | 1 | |a Berlin [u.a.] |b Springer |c 1996 | |
| 300 | |a XV, 403 S. |b graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 490 | 1 | |a Springer series in surface sciences |v 25 | |
| 500 | |a Literaturverz. S. 363 - 392 | ||
| 650 | 4 | |a Molecular spectroscopy | |
| 650 | 4 | |a Surface chemistry | |
| 650 | 4 | |a X-ray absorption near edge structure | |
| 650 | 0 | 7 | |a NEXAFS |0 (DE-588)4302965-6 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Spektroskopie |0 (DE-588)4056138-0 |2 gnd |9 rswk-swf |
| 689 | 0 | 0 | |a NEXAFS |0 (DE-588)4302965-6 |D s |
| 689 | 0 | |5 DE-604 | |
| 689 | 1 | 0 | |a Spektroskopie |0 (DE-588)4056138-0 |D s |
| 689 | 1 | |8 1\p |5 DE-604 | |
| 830 | 0 | |a Springer series in surface sciences |v 25 |w (DE-604)BV000600785 |9 25 | |
| 856 | 4 | 2 | |m DNB Datenaustausch |q application/pdf |u http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=007163340&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |3 Inhaltsverzeichnis |
| 883 | 1 | |8 1\p |a cgwrk |d 20201028 |q DE-101 |u https://d-nb.info/provenance/plan#cgwrk | |
Record in the Search Index
| _version_ | 1805067507227164672 |
|---|---|
| adam_text |
CONTENTS
1.
INTRODUCTION
.
1
1.1
WHY
ANOTHER
SPECTROSCOPY
AND
ANOTHER
BOOK?
.
1
1.2
DEVELOPMENT
OF
THE
NEXAFS
TECHNIQUE
.
4
2.
THEORY
OF
INNER
SHELL
EXCITATION
SPECTRA
.
8
2.1
DESCRIPTION
OF
THE
X-RAY
ABSORPTION
PROCESS
.
8
2.1.1
THE
X-RAY
ABSORPTION
CROSS
SECTION
.
8
2.1.2
OPTICAL
OSCILLATOR
STRENGTH
AND
SUM
RULES
.
11
2.2
TIME
SCALES
IN
INNER-SHELL
EXCITATIONS
.
13
2.2.1
ELECTRON
AND
HOLE
LIFETIMES
.
13
2.2.2
SEPARATION
OF
ELECTRONIC
AND
NUCLEAR
DEGREES
OF
FREEDOM
.
14
2.3
THE
ELECTRONIC
GROUND
STATE
.
15
2.3.1
THE
HARTREE-FOCK
METHOD
.
15
2.3.2
ROOTHAAN-HALL
AND
SEMIEMPIRICAL
METHODS
.
19
2.4
TRANSITION
ENERGIES
.
20
2.4.1
KOOPMANS
'
THEOREM
.
21
2.4.2
THE
TRANSITION
STATE
METHOD
.
23
2.4.3
LOCALIZED
VERSUS
DELOCALIZED
CORE
HOLE
.
26
2.5
TRANSITION
INTENSITIES
.
26
2.5.1
ONE-ELECTRON
VERSUS
MULTI-ELECTRON
TRANSITIONS
.
27
2.5.2
EFFECTS
OF
NUCLEAR
VIBRATIONS
.
27
2.5.3
THE
SUDDEN
APPROXIMATION
.
28
2.5.4
ADIABATIC
VERSUS
SUDDEN
EXCITATION
.
29
2.6
BOUND
VERSUS
CONTINUUM
FINAL
STATES
.
30
2.6.1
IMPROVED
VIRTUAL
ORBITALS
.
30
2.6.2
CONTINUUM
FINAL
STATES
.
31
2.7
THE
XA
MULTIPLE
SCATTERING
METHOD
.
34
2.7.1
INTRODUCTION
TO
THE
METHOD
.
34
2.7.2
EXCHANGE
POTENTIAL
AND
LATTER
TAIL
.
34
2.7.3
MUFFIN
TIN
POTENTIAL
.
35
2.7.4
MULTIPLE
SCATTERING
WAVEFUNCTIONS
.
36
2.7.5
TRANSITION
ENERGIES
.
37
2.7.6
PRACTICAL
PROCEDURES
FOR
CALCULATION
OF
X-SHELL
SPECTRA
.
38
XII
CONTENTS
2.8
AB
INITIO
STIELTJES-TCHEBYCHEFF
MOLECULAR
ORBITAL
METHOD
.
39
2.8.1
INTRODUCTION
TO
THE
METHOD
.
39
2.8.2
CALCULATIONAL
PROCEDURE
.
39
2.8.3
STIELTJES-TCHEBYCHEFF
ORBITALS
.
41
2.8.4
FESHBACH-FANO
METHOD
.
42
2.9
SHELL-BY-SHELL
MULTIPLE
SCATTERING
METHOD
.
43
2.10
APPROXIMATIONS
LEADING
TO
THE
EXAFS
EQUATION
.
44
3.
SYMMETRY
AND
MOLECULAR
ORBITALS
.
48
3.1
ORIGIN
AND
LABELLING
OF
MOLECULAR
ORBITALS
.
48
3.2
SOME
MOLECULAR
ORBITALS
AND
IRREDUCIBLE
REPRESENTATIONS
.
.
49
3.2.1
DIATOMICS
AND
LINEAR
TRIATOMICS
.
49
3.2.2
HYDROGEN
FLUORIDE,
WATER,
AMMONIA,
AND
METHANE
.
53
3.3
MOLECULAR
ORBITALS,
EQUIVALENT
ORBITALS
AND
HYBRID
ORBITALS
55
3.3.1
MOLECULAR
ORBITAL
VERSUS
VALENCE
BOND
THEORY
.
55
3.3.2
IONIZATION
POTENTIALS
IN
METHANE
.
58
3.3.3
BONDING
IN
ETHANE,
ETHYLENE,
AND
ACETYLENE
.
59
3.4
INTERACTIONS
BETWEEN
LOCALIZED
ORBITALS:
CONJUGATION
.
61
3.4.1
FIRST
AND
SECOND
ORDER
PERTURBATION
TREATMENT
.
62
3.4.2
INTERACTIONS
IN
CHAIN-LIKE
HYDROCARBONS
.
64
3.5
SPLITTING
OF
ANTIBONDING
ORBITALS
DUE
TO
BOND-BOND
INTERACTIONS
.
67
3.5.1
THE
LINEAR
COMBINATION
OF
BOND
ORBITALS
METHOD
.
.
67
3.5.2
APPLICATION
TO
R
AND
N
BONDS
IN
HYDROCARBONS
.
67
3.6
ORBITAL
ORIENTATION,
SYMMETRY,
AND
THE
DIPOLE
SELECTION
RULE
69
3.6.1
ORBITAL
ORIENTATION
AND
ANGULAR
DEPENDENCE
OF
THE
DIPOLE
MATRIX
ELEMENT
.
69
3.6.2
GROUP
THEORY
AND
THE
DIPOLE
SELECTION
RULE
.
72
3.6.3
APPLICATIONS
OF
GROUP
THEORETICAL
SELECTION
RULES
.
.
73
3.7
SPIN-DEPENDENT
EXCITATIONS
.
75
4.
EXPERIMENTAL
AND
CALCULATED
K-SHELL
SPECTRA
OF
SIMPLE
FREE
MOLECULES
.
79
4.1
EXPERIMENTAL
METHODS:
THE
ISEELS
TECHNIQUES
.
79
4.2
CHARACTERISTIC
RESONANCES
IN
K-SHELL
SPECTRA
.
83
4.2.1
OVERVIEW
.
83
4.2.2
N*
RESONANCES
.
88
4.2.3
RYDBERG
AND
MIXED
VALENCE/RYDBERG
RESONANCES
.
90
4.2.4
A*
SHAPE
RESONANCES
.
93
4.2.5
MULTI-ELECTRON
FEATURES
.
95
4.2.6
CORRELATION
OF
MULTIPLE
SCATTERING
AND
MOLECULAR
ORBITAL
CALCULATIONS:
THE
N
2
MOLECULE
.
97
4.2.7
MOLECULAR
ORBITALS
AND
RESONANCES
OF
SIMPLE
HYDROCARBONS
.
102
4.2.8
EXCHANGE
SPLITTING
IN
THE
OXYGEN
MOLECULE
.
104
4.3
SYSTEMATICS
OF
RESONANCE
POSITIONS
.
106
CONTENTS
XIII
5.
PRINCIPLES,
TECHNIQUES,
AND
INSTRUMENTATION
OF
NEXAFS
.
114
5.1
ACHIEVING
ADSORBATE
SENSITIVITY
.
114
5.2
ELECTRON
YIELD
DETECTION
.
118
5.2.1
PRINCIPLES
.
118
5.2.2
QUANTITATIVE
DESCRIPTION
OF
ELECTRON
YIELD
.
122
5.2.3
ADSORBATE
VERSUS
SUBSTRATE
SIGNAL
.
127
5.2.4
EXPERIMENTAL
DETAILS
AND
DETECTORS
.
130
5.3
FLUORESCENCE
YIELD
DETECTION
.
133
5.3.1
ABSORPTION
AND
SCATTERING
OF
SOFT
X-RAYS
.
.
133
5.3.2
X-RAY
REFLECTION
AND
DIFFUSE
SCATTERING
.
137
5.3.3
ADSORBATE
FLUORESCENT
SIGNAL
AND
SUBSTRATE
BACKGROUND
139
5.3.4
PRACTICAL
SCHEME
FOR
SUPPRESSION
OF
BACKGROUND
SIGNAL
141
5.3.5
EXPERIMENTAL
DETAILS
AND
DETECTORS
.
145
5.4
COMPARISON
OF
DETECTION
TECHNIQUES
.
149
5.5
NORMALIZATION
AND
BACKGROUND
CORRECTIONS
.
154
5.5.1
GENERAL
CONSIDERATIONS
.
154
5.5.2
NORMALIZATION
BY
A
REFERENCE
MONITOR
.
156
5.5.3
DIVISION
BY
THE
CLEAN
SAMPLE
SPECTRUM
.
158
5.5.4
SUBTRACTION
OF
THE
CLEAN
SAMPLE
SPECTRUM
.
160
6.
SPECTRA
OF
CONDENSED,
CHEMISORBED,
AND
POLYMERIC
MOLECULES:
AN
OVERVIEW
.
162
6.1
FROM
FREE
TO
CHEMISORBED
MOLECULES
.
162
6.1.1
INFLUENCE
OF
EXTRA-MOLECULAR
INTERACTIONS
ON
K
SHELL
SPECTRA
.
162
6.1.2
X-RAY
POLARIZATION
AND
MOLECULAR
ORIENTATION
.
169
6.2
CHEMISORBED
ATOMS
VERSUS
MOLECULES
.
172
6.2.1
THE
NEXAFS
REGION
.
172
6.2.2
THE
SEXAFS
REGION
.
176
6.3
THE
BUILDING
BLOCK
APPROACH
FOR
LARGE
MOLECULES
.
179
6.3.1
ASSEMBLY
OF
PSEUDODIATOMICS
.
179
6.3.2
EXPERIMENTAL
EXAMPLES:
FREE,
ADSORBED,
AND
POLYMERIC
MOLECULES
.
179
6.3.3
THEORETICAL
FOUNDATION
OF THE
BUILDING
BLOCK
PICTURE
183
6.4
LIMITATIONS
OF
THE
BUILDING
BLOCK
PICTURE
.
185
6.4.1
EFFECTS
OF
CONJUGATION
.
185
6.4.2
IT*
BOND-BOND
INTERACTIONS
.
185
6.4.3
A*
BOND-BOND
INTERACTIONS
.
190
6.4.4
AROMATIC
RINGS:
BENZENE
AND
RELATED
MOLECULES
.
199
6.4.5
CRYSTALLINE
SOLIDS
.
202
6.4.6
EFFECTS
OF
CORE
HOLE
LOCALIZATION
.
205
6.5
ASSEMBLY
OF
FUNCTIONAL
GROUPS
TO
MACROMOLECULES
.
207
7.
ANALYSIS
OF
A-SHELL
EXCITATION
SPECTRA
BY
CURVE
FITTING
.
211
7.1
THE
NEED
FOR
A
QUANTITATIVE
ANALYSIS
.
211
7.1.1
CURVE
FITTING
OF
ORIGINAL
SPECTRA
.
211
7.1.2
CURVE
FITTING
OF
DIFFERENCE
SPECTRA
.
212
XIV
CONTENTS
7.2
LINESHAPES
OF
NEXAFS
RESONANCES
.
213
7.2.1
GAUSSIAN,
LORENTZIAN
AND
VOIGT
FUNCTIONS
.
213
7.2.2
ASYMMETRIC
GAUSSIAN
AND
LORENTZIAN
LINESHAPES
.
.
.
214
7.2.3
GIANT
RESONANCE
LINESHAPE
.
219
7.2.4
GIANT
RESONANCE
VERSUS
ASYMMETRIC
GAUSSIAN
LINESHAPES
.
221
7.3
LINESHAPES
OF
NEXAFS
STEPS
.
222
7.3.1
ORIGIN
OF
STEPS
.
222
7.3.2
GAUSSIAN
AND
LORENTZIAN
SHAPED
STEPS
.
223
7.4
EXAMPLES
OF
STEPS
.
225
7.4.1
CONTINUUM
STEPS
FOR
FREE
MOLECULES
.
225
7.4.2
CONTINUUM
STEPS
FOR
CONDENSED
MOLECULES,
POLYMERS,
AND
SOLIDS
.
228
7.4.3
STEPS
FOR
PHYSISORBED
AND
CHEMISORBED
MOLECULES
.
.
231
8.
R*
RESONANCE
POSITION
AND
BOND
LENGTH
.
239
8.1
THEORETICAL
PREDICTIONS
AND
THE
SEARCH
FOR
A
CORRELATION
.
.
.
239
8.2
PREDICTIONS
BY
SCATTERING
THEORY
.
242
8.3
PREDICTIONS
BY
MOLECULAR
ORBITAL
THEORY
.
245
8.4
EMPIRICAL
CORRELATION
FOR
SIMPLE
FREE
MOLECULES
.
249
8.4.1
THE
ENERGY
REFERENCE
QUESTION
.
250
8.4.2
BONDS
INVOLVING
HIGH-Z
ATOMS
.
252
8.5
CORRELATION
FOR
LARGE
MOLECULES
.
255
8.5.1
CHAIN-LIKE
HYDROCARBONS
WITH
ALTERNATING
BONDS
.
.
255
8.5.2
NON-AROMATIC
HYDROCARBON
RINGS
.
258
8.5.3
^-CONJUGATED
AND
AROMATIC
MOLECULES
.
260
8.6
EXTENSION
TO
CONDENSED,
PHYSISORBED,
AND
CHEMISORBED
MOLECULES
.
264
8.6.1
CHEMICAL
SHIFTS
AND
RESONANCE
POSITIONS
.
265
8.6.2
WEAKLY
ADSORBED
MOLECULES
.
267
8.6.3
STRONGLY
ADSORBED
MOLECULES
WITHOUT
BONDING
SHIFTS
269
8.6.4
STRONGLY
ADSORBED
MOLECULES
WITH
BONDING
SHIFTS
.
.
.
271
8.6.5
GENERAL
RULES,
COMMENTS
AND
THE
USE
OF
STANDARDS
.
272
9.
THE
ANGULAR
DEPENDENCE
OF
RESONANCE
INTENSITIES
.
276
9.1
CLASSIFICATION
OF
MOLECULES
.
276
9.2
RESONANCE
INTENSITIES
FOR
ELLIPTICALLY
POLARIZED
X-RAYS
.
277
9.3
ANGULAR
DEPENDENCE
OF
THE
TRANSITION
MATRIX
ELEMENTS
.
.
.
279
9.4
EFFECT
OF
SUBSTRATE
SYMMETRY
.
283
9.4.1
GENERAL
CONSIDERATIONS
.
283
9.4.2
TWOFOLD
OR
HIGHER
SUBSTRATE
SYMMETRY
.
283
9.4.3
THREEFOLD
OR
HIGHER
SUBSTRATE
SYMMETRY
.
284
9.5
INTENSITY
PLOTS
FOR
N*
AND
R*
VECTOR
ORBITALS
.
285
9.6
INTENSITY
PLOTS
FOR
IT*
AND
O*
ORBITALS
IN
A
PLANE
.
287
9.7
AN
EXAMPLE:
THE
N*
RESONANCE
INTENSITY
IN
GRAPHITE
.
288
9.8
ANGULAR
DEPENDENCE
OF
INTENSITIES
IN
DIFFERENCE
SPECTRA
.
.
.
290
CONTENTS
XV
10.
SELECTED
APPLICATIONS
OF
NEXAFS
.
292
10.1
WHAT
CAN
WE
HOPE
TO
LEARN?
.
292
10.2
CO
ON
PT(LLL)
AND
THE
EFFECTS
OF
NA
AND
H
2
.
295
10.2.1
CO/PT(LLL)
AND
CO/NA/PT(LLL)
.
295
10.2.2
CO/PT(LLL)
IN
THE
PRESENCE
OF
H
2
GAS
.
299
10.3
MOLECULAR
OXYGEN
ON
PT(LLL)
AND
AG(LLO)
.
301
10.3.1
PHYSISORBED
VERSUS
CHEMISORBED
O
2
ON
PT(LLL)
.
.
.
302
10.3.2
CHEMISORBED
O
2
ON
AG(110)
.
306
10.3.3
HYBRIDIZATION
AND
BOND
LENGTH
.
307
10.4
THE
BONDING
OF
SIMPLE
HYDROCARBONS
ON
METALS
.
309
10.4.1
BONDING
AND
ORIENTATION
OF
C
2
ON
AG(L
10)
.
310
10.4.2
DI-SIGMA
BONDED
C
2
H
4
ON
PT(L
11)
.
315
10.5
THE
BONDING
OF
PHENYL-RING-BASED
MOLECULES
TO
METAL
SURFACES
.
317
10.5.1
GENERAL
COMMENTS
.
317
10.5.2
BENZENE
.
319
10.5.3
PHENYL
THIOLATE
AND
PHENOXIDE
.
322
10.5.4
PYRIDINE
.
325
10.5.5
REACTION
INTERMEDIATES:
BENZYNE
.
327
10.6
THIOPHENE
ON
PT
(111)
AND
POLYTHIOPHENE
ON
PT
.
329
10.7
LANGMUIR-BLODGETT
CHAINS
ON
SI(L
11)
.
333
10.7.1
EXPERIMENTAL
RESULTS
.
334
10.7.2
CHAIN
TILT,
INTRA-CHAIN
BONDING,
AND
ORIGIN
OF
RESONANCES
.
337
10.7.3
ANALYSIS
OF
DIFFERENCE
SPECTRA
.
337
10.7.4
CURVE
FITS
OF
ORIGINAL
SPECTRA
.
338
10.7.5
STRUCTURAL
RESULTS
.
340
11.
A
LOOK
INTO
THE
FUTURE
.
342
11.1
MICRO-NEXAFS
.
342
11.2
LIQUID
SURFACES
.
343
11.3
TIME-RESOLVED
STUDIES
.
344
11.4
MONOSIZED
CLUSTER
IONS
.
345
11.5
MOLECULAR
SUBGROUPS
IN
COMPLEX
ENVIRONMENTS
.
347
APPENDICES
.
349
A.
DERIVATION
OF
THE
EXAFS
EQUATION
.
349
B.
CHEMISORBED
MOLECULES
STUDIED
BY
NEXAFS
.
359
REFERENCES
.
363
SUBJECT
INDEX
.
393
LISTING
OF
ILLUSTRATED
K-SHELL
SPECTRA
.
401 |
| any_adam_object | 1 |
| author | Stöhr, Joachim |
| author_GND | (DE-588)143337483 |
| author_facet | Stöhr, Joachim |
| author_role | aut |
| author_sort | Stöhr, Joachim |
| author_variant | j s js |
| building | Verbundindex |
| bvnumber | BV010726666 |
| callnumber-first | Q - Science |
| callnumber-label | QC482 |
| callnumber-raw | QC482.S6 |
| callnumber-search | QC482.S6 |
| callnumber-sort | QC 3482 S6 |
| callnumber-subject | QC - Physics |
| classification_rvk | UQ 5600 |
| classification_tum | PHY 606f |
| ctrlnum | (OCoLC)34576774 (DE-599)BVBBV010726666 |
| dewey-full | 541.3/3/0287 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541.3/3/0287 |
| dewey-search | 541.3/3/0287 |
| dewey-sort | 3541.3 13 3287 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Physik |
| edition | 1. ed., corr. printing |
| format | Book |
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| id | DE-604.BV010726666 |
| illustrated | Illustrated |
| indexdate | 2024-07-20T03:35:20Z |
| institution | BVB |
| isbn | 9783540544227 |
| language | German |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-007163340 |
| oclc_num | 34576774 |
| open_access_boolean | |
| owner | DE-703 DE-634 DE-91G DE-BY-TUM DE-29T |
| owner_facet | DE-703 DE-634 DE-91G DE-BY-TUM DE-29T |
| physical | XV, 403 S. graph. Darst. |
| publishDate | 1996 |
| publishDateSearch | 1996 |
| publishDateSort | 1996 |
| publisher | Springer |
| record_format | marc |
| series | Springer series in surface sciences |
| series2 | Springer series in surface sciences |
| spelling | Stöhr, Joachim Verfasser (DE-588)143337483 aut NEXAFS spectroscopy Joachim Stöhr 1. ed., corr. printing Berlin [u.a.] Springer 1996 XV, 403 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Springer series in surface sciences 25 Literaturverz. S. 363 - 392 Molecular spectroscopy Surface chemistry X-ray absorption near edge structure NEXAFS (DE-588)4302965-6 gnd rswk-swf Spektroskopie (DE-588)4056138-0 gnd rswk-swf NEXAFS (DE-588)4302965-6 s DE-604 Spektroskopie (DE-588)4056138-0 s 1\p DE-604 Springer series in surface sciences 25 (DE-604)BV000600785 25 DNB Datenaustausch application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=007163340&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Stöhr, Joachim NEXAFS spectroscopy Springer series in surface sciences Molecular spectroscopy Surface chemistry X-ray absorption near edge structure NEXAFS (DE-588)4302965-6 gnd Spektroskopie (DE-588)4056138-0 gnd |
| subject_GND | (DE-588)4302965-6 (DE-588)4056138-0 |
| title | NEXAFS spectroscopy |
| title_auth | NEXAFS spectroscopy |
| title_exact_search | NEXAFS spectroscopy |
| title_full | NEXAFS spectroscopy Joachim Stöhr |
| title_fullStr | NEXAFS spectroscopy Joachim Stöhr |
| title_full_unstemmed | NEXAFS spectroscopy Joachim Stöhr |
| title_short | NEXAFS spectroscopy |
| title_sort | nexafs spectroscopy |
| topic | Molecular spectroscopy Surface chemistry X-ray absorption near edge structure NEXAFS (DE-588)4302965-6 gnd Spektroskopie (DE-588)4056138-0 gnd |
| topic_facet | Molecular spectroscopy Surface chemistry X-ray absorption near edge structure NEXAFS Spektroskopie |
| url | http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=007163340&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |
| volume_link | (DE-604)BV000600785 |
| work_keys_str_mv | AT stohrjoachim nexafsspectroscopy |