HistCite - main: Max Born, 1905-1955

Thu Oct 13 15:54:41 2005

Papers and books by Max Born (1909-1955)
and the papers citing "M Born" (1909-2005)
expanded with pseudo records

Nodes: 16222, Authors: 18280, Journals: 1511, Outer References: 363405, Words: 15035
Collection span: 1909 - 2005
View: Overview. Sorted by first author. Page 35 of 163: 1 11 21 [ 31 32 33 34 35 36 37 38 39 40 ] 41 51 61 71 81 91 | 101

# LCR NCR Node / Date / Journal / Author LCS GCS
3401 1 14 1098 1939 PHYSICA 6: 97-114
De Boer J; Michels A
The influence of the interaction of more than two molecules on the molecular distribution-function in compressed gases
14 59
3402 1 12 512 1927 RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS 46: 124-132
De Boer JH; Van Liempt JAM
The thermal dissociation of alkali borfluoride
2 22
3403 0 13 648 1929 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-ABTEILUNG B-CHEMIE DER ELEMENTARPROZESSE AUFBAU DER MATERIE 3 (6): 407-418
de Boer JH; Zwikker C
Absorption as a consequence of polarisation. The absorption isotherm.
3 40
3404 3 28 868 1934 PHYSICA 1: 753-762
De Boer JH; Veenemans CF
Adsorption of alkalimetals on metal-surfaces - I - Formation and adsorption of ions, potential curves
2 9
3405 1 18 889 1934 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-ABTEILUNG B-CHEMIE DER ELEMENTARPROZESSE AUFBAU DER MATERIE 25 (3/4): 225-237
de Boer JH; Custers JFH
The nature of absorption power.
6 99
3406 1 21 977 1936 RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS 55: 443-450
De Boer JH; Verwey EJW
Energy and structure of the molecules of the alkaline earth oxides
8 14
3407 4 42 979 1936 TRANSACTIONS OF THE FARADAY SOCIETY 32 (1): 10-36
de Boer JH
The influence of van der waals' forces and primary bonds on binding energy, strength and orientation, with special reference to some artificial resins.
13 169
3408 5 160 793 1933 ANNALES DE CHIMIE FRANCE 19: 79-204
de Brouckere L
Adsorption of electrolytes by crystalline surfaces
0 2
3409 3 23 14368 1999 QUIMICA NOVA 22 (2): 165-168
de Farias RF
Estimating the value of lattice enthalpy (Delta H-M(m)o) for adducts by using modified forms of Kapustinskii equation
0 0
3410 3 12 14522 2000 JOURNAL OF MATHEMATICAL PHYSICS 41 (4): 1843-1853
de Freitas LR
Exceptional Lagrangians for spin-2 field: Standard variables
0 0
# LCR NCR Node / Date / Journal / Author LCS GCS
3411 6 13 14667 2000 PHYSICS LETTERS B 472 (1-2): 94-100
De Giovanni A; Santambrogio A; Zanon D
(alpha ')(4) corrections to the N = 2 supersymmetric Born-Infeld action
1 3
3412 2 17 1184 1941 PHYSICA 8: 905-922
De Groot SR; Biedermann MM
On the energy at absolute zero of the lithium hydride and deuteride
0 0
3413 2 79 15857 2004 JOURNAL OF CHEMICAL PHYSICS 120 (6): 2767-2773
De Groote JJ; Masili M
Electron affinity of the sodium atom within the coupled-channel hyperspherical approach
0 2
3414 5 79 8585 1980 PHYSICAL REVIEW B 21 (8): 3256-3268
DE GS; LANDMAN U; RASOLT M
MICROSCOPIC THEORY OF THERMAL-DESORPTION AND DISSOCIATION PROCESSES CATALYZED BY A SOLID-SURFACE
1 39
3415 4 22 13832 1998 JOURNAL OF MATHEMATICAL PHYSICS 39 (2): 1087-1106
de Guise H; Rowe DJ
Clebsch-Gordan coefficients in the asymptotic limit
0 0
3416 1 22 14793 2001 FOUNDATIONS OF PHYSICS 31 (12): 1703-1731
de la Pena L; Cetto AM
Quantum theory and linear stochastic electrodynamics
0 0
3417 2 25 15164 2002 INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY 21 (2): 257-275
De Lange A; Reinhold E; Ubachs W
Phenomena of g-u symmetry-breakdown in HD
0 5
3418 7 64 13850 1998 JOURNAL OF PHYSICAL CHEMISTRY B 102 (16): 2914-2922
de Leeuw NH; Parker SC
Surface structure and morphology of calcium carbonate polymorphs calcite, aragonite, and vaterite: An atomistic approach
16 51
3419 7 46 13894 1998 LANGMUIR 14 (20): 5900-5906
de Leeuw NH; Parker SC; Rao KH
Modeling the competitive adsorption of water and methanoic acid on calcite and fluorite surfaces
7 27
3420 4 81 13956 1998 PHYSICAL REVIEW B 58 (20): 13901-13908
de Leeuw NH; Parker SC
Molecular-dynamics simulation of MgO surfaces in liquid water using a shell-model potential for water
25 54
# LCR NCR Node / Date / Journal / Author LCS GCS
3421 8 51 14212 1999 JOURNAL OF PHYSICAL CHEMISTRY B 103 (8): 1270-1277
de Leeuw NH; Higgins FM; Parker SC
Modeling the surface structure and stability of alpha-quartz
5 30
3422 6 61 14244 1999 JOURNAL OF THE AMERICAN CERAMIC SOCIETY 82 (11): 3209-3216
de Leeuw NH; Parker SC
Effect of chemisorption and physisorption of water on the surface structure and stability of alpha-alumina
2 19
3423 8 57 14330 1999 PHYSICAL REVIEW B 60 (19): 13792-13799
de Leeuw NH; Parker SC; Harding JH
Molecular dynamics simulation of crystal dissolution from calcite steps
14 29
3424 6 54 14372 1999 RESEARCH ON CHEMICAL INTERMEDIATES 25 (2): 195-211
de Leeuw NH; Parker SC
Computer simulation of dissociative adsorption of water on CaO and MgO surfaces and the relation to dissolution
3 9
3425 12 54 14408 2000 AMERICAN MINERALOGIST 85 (9): 1143-1154
de Leeuw NH; Parker SC; Catlow CRA; Price GD
Proton-containing defects at forsterite {010} tilt grain boundaries and stepped surfaces
1 8
3426 7 48 14498 2000 JOURNAL OF CHEMICAL PHYSICS 112 (9): 4326-4333
de Leeuw NH; Parker SC
Modeling absorption and segregation of magnesium and cadmium ions to calcite surfaces: Introducing MgCO3 and CdCO3 potential models
9 13
3427 15 56 14664 2000 PHYSICS AND CHEMISTRY OF MINERALS 27 (5): 332-341
de Leeuw NH; Parker SC; Catlow CRA; Price GD
Modelling the effect of water on the surface structure and stability of forsterite
4 9
3428 6 29 14971 2001 PHYSICAL CHEMISTRY CHEMICAL PHYSICS 3 (15): 3217-3221
de Leeuw NH; Parker SC
Surface-water interactions in the dolomite problem
4 6
3429 9 59 15076 2002 AMERICAN MINERALOGIST 87 (5-6): 679-689
De Leeuw NH
Surface structures, stabilities, and growth of magnesian calcites: A computational investigation from the perspective of dolomite formation
1 2
3430 10 68 15244 2002 JOURNAL OF PHYSICAL CHEMISTRY B 106 (20): 5241-5249
de Leeuw NH
Molecular dynamics simulations of the growth inhibiting effect of Fe2+, Mg2+, Cd2+, and Sr2+ on calcite crystal growth
3 7
# LCR NCR Node / Date / Journal / Author LCS GCS
3431 10 63 15299 2002 MOLECULAR SIMULATION 28 (6-7): 573-589
De Leeuw NH; Harding JH; Parker SC
Molecular dynamics simulations of the incorporation of Mg2+, Cd2+ and Sr2+ at calcite growth steps: Introduction of a SrCO3 potential model
1 1
3432 8 35 15465 2003 CHEMISTRY OF MATERIALS 15 (8): 1567-1574
de Leeuw NH; Mkhonto D
Computer simulation study of the effect of surface pre-relaxation on the adhesion of apatite thin films to the (0001) surface of alpha-quartz
0 1
3433 4 49 15583 2003 JOURNAL OF MATERIALS CHEMISTRY 13 (1): 93-101
de Leeuw NH; Cooper TG
A computational study of the surface structure and reactivity of calcium fluoride
5 9
3434 16 69 15797 2004 CRYSTAL GROWTH & DESIGN 4 (1): 123-133
de Leeuw NH; Cooper TG
A computer modeling study of the inhibiting effect of organic adsorbates on calcite crystal growth
2 3
3435 6 35 16006 2004 PHYSICAL CHEMISTRY CHEMICAL PHYSICS 6 (8): 1860-1866
de Leeuw NH
A computer modelling study of the uptake and segregation of fluoride ions at the hydrated hydroxyapatite (0001) surface: introducing Ca-10(PO4)(6)(OH)(2) potential model
0 0
3436 2 20 14668 2000 PHYSICS LETTERS B 482 (1-3): 134-140
De Lorenci VA; Klippert R; Novello M; Salim JM
Light propagation in non-linear electrodynamics
4 23
3437 6 49 14903 2001 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 34 (49): 10921-10937
de Montigny M; Khanna FC; Santana AE
On Galilei-covariant lagrangian models of fluids
0 6
3438 5 73 15819 2004 FOUNDATIONS OF PHYSICS 34 (5): 717-770
de Muynck WM
Towards a neo-Copenhagen interpretation of quantum mechanics
0 0
3439 3 40 13697 1998 AMERICAN JOURNAL OF PHYSICS 66 (5): 431-438
de Polavieja GG; Sjoqvist E
Extending the quantal adiabatic theorem: Geometry of noncyclic motion
3 18
3440 4 79 15485 2003 EUROPEAN JOURNAL OF INORGANIC CHEMISTRY (20): 3803-3810
De Proft F; Vivas-Reyes R; Biesemans M; Willem R; Martin JML; et al.
Density functional study of the complexation reaction of Sn(CH3)(3)X (X = F, Cl, Br and I) with halide anions
0 1
# LCR NCR Node / Date / Journal / Author LCS GCS
3441 3 18 15136 2002 FORTSCHRITTE DER PHYSIK-PROGRESS OF PHYSICS 50 (8-9): 878-883
de Roo M
Non-abelian Born-Infeld revisited
0 0
3442 2 29 14050 1999 ANNALES DE L INSTITUT HENRI POINCARE-PHYSIQUE THEORIQUE 71 (1): 95-127
De Verdiere YC; Lombardi M; Pollet J
The microlocal Landau-Zener formula
2 14
3443 4 52 15441 2003 ANNALES DE L INSTITUT FOURIER 53 (4): 1023-+
De Verdiere YC
The level crossing problem in semi-classical analysis I. The symmetric case
0 4
3444 3 88 14952 2001 NUCLEAR PHYSICS B-PROCEEDINGS SUPPLEMENTS 101: 154-171
de Wit B
Electric-magnetic dualities in supergravity
0 2
3445 2 23 10981 1989 CHEMICAL PHYSICS 136 (1): 105-113
DEAKIN AA; WALMSLEY SH
POTENTIAL FUNCTIONS AND THE LATTICE-DYNAMICS OF CARBONYL SULFIDE
0 9
3446 1 57 10493 1987 JOURNAL OF BIOENERGETICS AND BIOMEMBRANES 19 (5): 457-479
DEAMER DW
PROTON PERMEATION OF LIPID BILAYERS
0 66
3447 6 104 6188 1972 REVIEWS OF MODERN PHYSICS 44 (2): 127-&
DEAN P
VIBRATIONAL PROPERTIES OF DISORDERED SYSTEMS - NUMERICAL STUDIES
18 464
3448 3 14 9573 1984 BULLETIN DES SOCIETES CHIMIQUES BELGES 93 (6): 421-424
DEB CC; HAZRA DK; LAHIRI SC
STUDIES ON DISSOCIATION EQUILIBRIA IN WATER + DIMETHYLSULFOXIDE MIXTURES AND FREE-ENERGIES OF TRANSFER OF HYDROGEN-IONS
7 10
3449 7 20 10156 1985 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG 266 (1): 158-164
DEB CC; HAZRA DK; LAHIRI SC
STUDIES ON THE DISSOCIATION-CONSTANT OF 2,2'-BIPYRIDINE AND 1,10-PHENANTHROLINE IN DIMETHYLFORMAMIDE + WATER AND FORMAMIDE + WATER MIXTURES
0 4
3450 1 8 6889 1975 INDIAN JOURNAL OF PHYSICS AND PROCEEDINGS OF THE INDIAN ASSOCIATION FOR THE CULTIVATION OF SCIENCE 49 (7): 528-532
DEB SK; GHOSH AK
CORRELATION BETWEEN ELECTRONIC CHARGE-DENSITY OVERLAP AND BORN-MAYER PARAMETERS OF ALKALI-HALIDES
7 16
# LCR NCR Node / Date / Journal / Author LCS GCS
3451 1 3 3896 1965 COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES 260 (20): 5229-&
DEBEAU M; MATHIEU JP
LES OSCILLATIONS FONDAMENTALES DES CRISTAUX DHEXAHALOGENURES ALCALINS APPARTENANT AU TYPE DE STRUCTURE I11
0 6
3452 3 18 9947 1985 JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE 82 (2-3): 233-238
DEBEAU M; DEPONDT P
RAMAN LIGHT-SCATTERING EXPERIMENTS OF ORIENTATIONALLY DISORDERED CRYSTALS, AND THE RIGID MOLECULE HYPOTHESIS
0 4
3453 2 36 10469 1987 FOUNDATIONS OF PHYSICS 17 (8): 775-785
DEBEAUREGARD OC
ON THE ZIGZAGGING CAUSALITY ELECTRON-PARAMAGNETIC-RES MODEL - ANSWER TO VIGIER AND COWORKERS AND TO SUTHERLAND
0 4
3454 1 67 10741 1988 FOUNDATIONS OF PHYSICS 18 (9): 913-938
DEBEAUREGARD OC
ON THE ZIGZAGGING CAUSALITY MODEL OF ELECTRON-PARAMAGNETIC-RES CORRELATIONS AND ON THE INTERPRETATION OF QUANTUM-MECHANICS
0 0
3455 2 33 11833 1992 FOUNDATIONS OF PHYSICS 22 (1): 121-135
DEBEAUREGARD OC
IS THERE A REALITY OUT THERE
0 4
3456 0 57 11515 1991 CHEMICAL PHYSICS LETTERS 186 (1): 40-46
DEBEER E; BORN M; DELANGE CA; WESTWOOD NPC
A ROTATIONALLY RESOLVED REMPI-PES STUDY OF THE NH RADICAL
0 39
3457 3 315 15614 2003 JOURNAL OF PHYSICS-CONDENSED MATTER 15 (45): R1669-R1726
Debenedetti PG
Supercooled and glassy water
0 34
3458 4 50 9793 1984 PHYSICAL REVIEW B 29 (8): 4401-4419
DEBOER DKG; HAAS C; SAWATZKY GA
EXCITON SATELLITES IN PHOTOELECTRON-SPECTRA
2 119
3459 2 9 1446 1948 PHYSICA 14 (2-3): 149-164
DEBOER J; BLAISSE BS
QUANTUM THEORY OF CONDENSED PERMANENT GASES .2. THE SOLID STATE AND THE MELTING LINE
10 85
3460 14 150 1462 1948 REPORTS ON PROGRESS IN PHYSICS 12: 305-374
DEBOER J
MOLECULAR DISTRIBUTION AND EQUATION OF STATE OF GASES
1 20
# LCR NCR Node / Date / Journal / Author LCS GCS
3461 2 12 1533 1949 PHYSICA 15 (8-9): 680-688
DEBOER J
DEVELOPMENT OF PROBABILITY DENSITIES IN POWER SERIES OF THE DENSITY
4 11
3462 3 4 1534 1949 PHYSICA 15 (10): 843-848
DEBOER J
THE CALORIC AND THERMAL EQUATION OF STATE IN QUANTUM STATISTICAL MECHANICS
0 17
3463 10 31 1853 1952 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 215 (1120): 4-29
DEBOER J
THEORIES OF THE LIQUID STATE
11 37
3464 3 100 6712 1974 PHYSICA 73 (1): 1-27
DEBOER J
VANDERWAALS IN HIS TIME AND PRESENT REVIVAL OPENING ADDRESS
1 21
3465 19 439 2274 1956 ADVANCES IN CATALYSIS 8: 17-161
DEBOER JH
ADSORPTION PHENOMENA
0 68
3466 1 9 28 1913 ANNALEN DER PHYSIK 43 (1): 49-95
Debye P
Interference of x rays and heat movement
0 0
3467 3 63 195 1922 NATURWISSENSCHAFTEN 10: A384-A391
Debye P
Laue interferences and the construction of the atom
0 0
3468 1 39 227 1923 PHYSIKALISCHE ZEITSCHRIFT 24: 185-206
Debye P; Huckel E
The theory of electrolytes I. The lowering of the freezing point and related occurrences
93 1901
3469 3 15 11533 1991 FOUNDATIONS OF PHYSICS 21 (6): 649-663
DECASTRO AS; DUTRA AD
ON THE QUANTUM HAMILTON-JACOBI FORMALISM
0 1
3470 2 38 9345 1983 JOURNAL OF APPLIED PHYSICS 54 (9): 4864-4878
DECELIS B; ARGON AS; YIP S
MOLECULAR-DYNAMICS SIMULATION OF CRACK TIP PROCESSES IN ALPHA-IRON AND COPPER
1 88
# LCR NCR Node / Date / Journal / Author LCS GCS
3471 1 18 1420 1948 JOURNAL OF CHEMICAL PHYSICS 16 (3): 214-223
DECIUS JC
FORCE CONSTANTS FOR SOME HALOMETHANES
0 48
3472 1 11 2162 1955 JOURNAL OF CHEMICAL PHYSICS 23 (7): 1290-1294
DECIUS JC
COUPLING OF THE OUT-OF-PLANE BENDING MODE IN NITRATES AND CARBONATES OF THE ARAGONITE STRUCTURE
10 122
3473 6 19 4743 1968 JOURNAL OF CHEMICAL PHYSICS 49 (3): 1387-&
DECIUS JC
DIPOLAR COUPLING AND MOLECULAR VIBRATION IN CRYSTALS .I. GENERAL THEORY
21 92
3474 6 20 3924 1965 JOURNAL OF APPLIED PHYSICS 36 (1): 157-&
DECKER DL
EQUATION OF STATE OF NACL AND ITS USE AS A PRESSURE GAUGE IN HIGH-PRESSURE RESEARCH
12 119
3475 9 67 5807 1971 PHYSICAL REVIEW B 4 (10): 3425-&
DECKER DL; WILD RL
OPTICAL PROPERTIES OF ALPHA-MNSE
1 24
3476 0 27 14769 2001 CHIRURG 72 (9): 1067-1070
Decker P; Born M; Decker D; Hirner A
Aortic rupture in Behcet's disease
0 1
3477 5 38 14316 1999 PHYSICAL REVIEW B 59 (6): 4011-4022
Decremps F; Fischer M; Polian A; Itie JP; Sieskind M
Ionic layered PbFCl-type compounds under high pressure
1 14
3478 2 22 15327 2002 PHYSICAL REVIEW B 65 (9): Art. No. 092101
Decremps F; Pellicer-Porres J; Saitta AM; Chervin JC; Polian A
High-pressure Raman spectroscopy study of wurtzite ZnO
0 24
3479 3 40 4323 1966 PHYSIK DER KONDENSITERTEN MATERIE 5 (5): 347-&
DEDERICH.PH
ZUR TEMPERATURABHANGIGKEIT DYNAMISCHER KRISTALLINTERFERENZEN
0 19
3480 3 14 8155 1979 IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA (2): 19-24
DEDKOV GV; TEMROKOV AI
STATISTICAL-THEORY OF IONIC-CRYSTALS WITH LATTICE OF NACL TYPE .2. SURFACE-ENERGY AND SURFACE-TENSION OF IONIC-CRYSTALS
1 2
# LCR NCR Node / Date / Journal / Author LCS GCS
3481 7 29 11320 1990 JOURNAL OF PHYSICAL CHEMISTRY 94 (21): 8356-8359
DEEM MW; NEWSAM JM; SINHA SK
THE H = 0 TERM IN COULOMB SUMS BY THE EWALD TRANSFORMATION
3 33
3482 1 152 12746 1995 COORDINATION CHEMISTRY 82: 1-42
DEETH RJ
COMPUTATIONAL MODELING OF TRANSITION-METAL CENTERS
0 32
3483 2 32 13261 1996 PHYSICA B 217 (1-2): 41-49
DeFilippo S; Lubritto C
Adiabatic heuristic construction of trial wave functions for quantum Hall states at arbitrary fractional fillings
1 4
3484 3 35 13612 1997 PHYSICAL REVIEW B 55 (19): 12872-12875
DeFilippo S
Microscopic wave functions for incompressible quantum liquids in smooth confining potentials
0 5
3485 2 10 5267 1970 ACTA METALLURGICA 18 (2): 275-&
DEFONTAI.D
MECHANICAL INSTABILITIES IN BCC LATTICE AND BETA TO OMEGA PHASE TRANSFORMATION
0 116
3486 1 51 15235 2002 JOURNAL OF NUCLEAR MATERIALS 304 (2-3): 212-220
Defranceschi M; Berthier G
Molecular aspects of the beta-decay in Tc clusters
0 1
3487 2 11 12492 1994 JOURNAL OF MATHEMATICAL PHYSICS 35 (2): 734-747
DEFREITAS LR; NOVELLO M; PINTONETO N
NONLINEAR THEORIES OF SPIN-2 FIELD IN TERMS OF FIERZ VARIABLES
1 2
3488 2 17 8054 1978 ZEITSCHRIFT FUR KRISTALLOGRAPHIE 147 (3-4): 217-227
DEGANELLO S
THERMAL-EXPANSION FROM 25-DEGREES TO 500-DEGREES-C OF A FEW IONIC-RADII
0 1
3489 3 13 10724 1988 COMPTES RENDUS DE L ACADEMIE DES SCIENCES SERIE II 307 (14): 1607-1612
DEGENNES PG
DIELECTRIC SLOWING DOWN OF CHARGE-CARRIERS MOVING ALONG A CONDUCTING POLYMER, IN A POLAR-SOLVENT
0 1
3490 1 8 4807 1968 PHYSICA 39 (1): 61-&
DEGROOT SR; SUTTORP LG
RELATIVISTIC ENERGY-MOMENTUM TENSOR IN POLARIZED MEDIA .5. STATISTICAL THERMODYNAMICS OF ELECTROMAGNETIC PHENOMENA
4 17
# LCR NCR Node / Date / Journal / Author LCS GCS
3491 1 22 12005 1992 PHYSICAL REVIEW B 46 (19): 12773-12776
DEGROOTE JJS; HORNOS JEM; CHAPLIK AV
THERMODYNAMIC PROPERTIES OF QUANTUM DOTS IN A MAGNETIC-FIELD
2 32
3492 4 21 12909 1995 NUCLEAR PHYSICS A 589 (1): 58-74
DEGUISE H; ROWE DJ
ROTOR PLUS SU(3)-PARTICLE WITH SPIN
1 5
3493 1 22 11664 1991 PHYSICA A 171 (1): 159-190
DEHAAN M
FULL QUANTUM TREATMENT OF FIELD MATTER INTERACTION - A REDUCED DESCRIPTION
0 4
3494 8 111 14479 2000 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 76 (4): 552-573
Dehareng D; Dive G; Moradpour A
Ab initio study of organic mixed valency
0 2
3495 0 30 1154 1940 ZEITSCHRIFT FUR ELEKTROCHEMIE UND ANGEWANDTE PHYSIKALISCHE CHEMIE 46: 627-634
Dehlinger U
Intermetallic phases with partial heteropolar bonds.
1 20
3496 2 23 2253 1955 ZEITSCHRIFT FUR METALLKUNDE 46 (9): 647-650
DEHLINGER U; SCHENK H; WESER W
DIE BINDUNGSVERHALTNISSE IN METALLISCHEN PHASEN
0 2
3497 1 5 48 1914 PHYSIKALISCHE ZEITSCHRIFT 15: 276-283
Dehlinger W
Ultra-red dispersion of two atom crystals.
5 7
3498 3 23 11881 1992 JOURNAL OF CHEMICAL PHYSICS 97 (11): 7911-7917
DEHMER JL; DEHMER PM; WEST JB; HAYES MA; SIGGEL MRF; et al.
VIBRATIONAL AUTOIONIZATION IN H-2 - VIBRATIONAL BRANCHING RATIOS AND PHOTOELECTRON ANGULAR-DISTRIBUTIONS NEAR THE V+ = 3 THRESHOLD
1 15
3499 4 32 6620 1974 JOURNAL OF CHEMICAL PHYSICS 61 (10): 4204-4208
DEHMER PM; WHARTON L
VELOCITY DEPENDENCE OF ABSOLUTE TOTAL CROSS-SECTIONS FOR LIF SCATTERED BY NONPOLAR TARGETS
0 6
3500 1 25 6877 1975 COMPUTER PHYSICS COMMUNICATIONS 10 (2): 104-116
DEHOSSON JTM
NORMAL COORDINATE ANALYSIS OF CRYSTALS
1 2

#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
3401	1	14	1098 1939 PHYSICA 6: 97-114 De Boer J; Michels A The influence of the interaction of more than two molecules on the molecular distribution-function in compressed gases	14	59
3402	1	12	512 1927 RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS 46: 124-132 De Boer JH; Van Liempt JAM The thermal dissociation of alkali borfluoride	2	22
3403	0	13	648 1929 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-ABTEILUNG B-CHEMIE DER ELEMENTARPROZESSE AUFBAU DER MATERIE 3 (6): 407-418 de Boer JH; Zwikker C Absorption as a consequence of polarisation. The absorption isotherm.	3	40
3404	3	28	868 1934 PHYSICA 1: 753-762 De Boer JH; Veenemans CF Adsorption of alkalimetals on metal-surfaces - I - Formation and adsorption of ions, potential curves	2	9
3405	1	18	889 1934 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-ABTEILUNG B-CHEMIE DER ELEMENTARPROZESSE AUFBAU DER MATERIE 25 (3/4): 225-237 de Boer JH; Custers JFH The nature of absorption power.	6	99
3406	1	21	977 1936 RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS 55: 443-450 De Boer JH; Verwey EJW Energy and structure of the molecules of the alkaline earth oxides	8	14
3407	4	42	979 1936 TRANSACTIONS OF THE FARADAY SOCIETY 32 (1): 10-36 de Boer JH The influence of van der waals' forces and primary bonds on binding energy, strength and orientation, with special reference to some artificial resins.	13	169
3408	5	160	793 1933 ANNALES DE CHIMIE FRANCE 19: 79-204 de Brouckere L Adsorption of electrolytes by crystalline surfaces	0	2
3409	3	23	14368 1999 QUIMICA NOVA 22 (2): 165-168 de Farias RF Estimating the value of lattice enthalpy (Delta H-M(m)o) for adducts by using modified forms of Kapustinskii equation	0	0
3410	3	12	14522 2000 JOURNAL OF MATHEMATICAL PHYSICS 41 (4): 1843-1853 de Freitas LR Exceptional Lagrangians for spin-2 field: Standard variables	0	0
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
3411	6	13	14667 2000 PHYSICS LETTERS B 472 (1-2): 94-100 De Giovanni A; Santambrogio A; Zanon D (alpha ')(4) corrections to the N = 2 supersymmetric Born-Infeld action	1	3
3412	2	17	1184 1941 PHYSICA 8: 905-922 De Groot SR; Biedermann MM On the energy at absolute zero of the lithium hydride and deuteride	0	0
3413	2	79	15857 2004 JOURNAL OF CHEMICAL PHYSICS 120 (6): 2767-2773 De Groote JJ; Masili M Electron affinity of the sodium atom within the coupled-channel hyperspherical approach	0	2
3414	5	79	8585 1980 PHYSICAL REVIEW B 21 (8): 3256-3268 DE GS; LANDMAN U; RASOLT M MICROSCOPIC THEORY OF THERMAL-DESORPTION AND DISSOCIATION PROCESSES CATALYZED BY A SOLID-SURFACE	1	39
3415	4	22	13832 1998 JOURNAL OF MATHEMATICAL PHYSICS 39 (2): 1087-1106 de Guise H; Rowe DJ Clebsch-Gordan coefficients in the asymptotic limit	0	0
3416	1	22	14793 2001 FOUNDATIONS OF PHYSICS 31 (12): 1703-1731 de la Pena L; Cetto AM Quantum theory and linear stochastic electrodynamics	0	0
3417	2	25	15164 2002 INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY 21 (2): 257-275 De Lange A; Reinhold E; Ubachs W Phenomena of g-u symmetry-breakdown in HD	0	5
3418	7	64	13850 1998 JOURNAL OF PHYSICAL CHEMISTRY B 102 (16): 2914-2922 de Leeuw NH; Parker SC Surface structure and morphology of calcium carbonate polymorphs calcite, aragonite, and vaterite: An atomistic approach	16	51
3419	7	46	13894 1998 LANGMUIR 14 (20): 5900-5906 de Leeuw NH; Parker SC; Rao KH Modeling the competitive adsorption of water and methanoic acid on calcite and fluorite surfaces	7	27
3420	4	81	13956 1998 PHYSICAL REVIEW B 58 (20): 13901-13908 de Leeuw NH; Parker SC Molecular-dynamics simulation of MgO surfaces in liquid water using a shell-model potential for water	25	54
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
3421	8	51	14212 1999 JOURNAL OF PHYSICAL CHEMISTRY B 103 (8): 1270-1277 de Leeuw NH; Higgins FM; Parker SC Modeling the surface structure and stability of alpha-quartz	5	30
3422	6	61	14244 1999 JOURNAL OF THE AMERICAN CERAMIC SOCIETY 82 (11): 3209-3216 de Leeuw NH; Parker SC Effect of chemisorption and physisorption of water on the surface structure and stability of alpha-alumina	2	19
3423	8	57	14330 1999 PHYSICAL REVIEW B 60 (19): 13792-13799 de Leeuw NH; Parker SC; Harding JH Molecular dynamics simulation of crystal dissolution from calcite steps	14	29
3424	6	54	14372 1999 RESEARCH ON CHEMICAL INTERMEDIATES 25 (2): 195-211 de Leeuw NH; Parker SC Computer simulation of dissociative adsorption of water on CaO and MgO surfaces and the relation to dissolution	3	9
3425	12	54	14408 2000 AMERICAN MINERALOGIST 85 (9): 1143-1154 de Leeuw NH; Parker SC; Catlow CRA; Price GD Proton-containing defects at forsterite {010} tilt grain boundaries and stepped surfaces	1	8
3426	7	48	14498 2000 JOURNAL OF CHEMICAL PHYSICS 112 (9): 4326-4333 de Leeuw NH; Parker SC Modeling absorption and segregation of magnesium and cadmium ions to calcite surfaces: Introducing MgCO3 and CdCO3 potential models	9	13
3427	15	56	14664 2000 PHYSICS AND CHEMISTRY OF MINERALS 27 (5): 332-341 de Leeuw NH; Parker SC; Catlow CRA; Price GD Modelling the effect of water on the surface structure and stability of forsterite	4	9
3428	6	29	14971 2001 PHYSICAL CHEMISTRY CHEMICAL PHYSICS 3 (15): 3217-3221 de Leeuw NH; Parker SC Surface-water interactions in the dolomite problem	4	6
3429	9	59	15076 2002 AMERICAN MINERALOGIST 87 (5-6): 679-689 De Leeuw NH Surface structures, stabilities, and growth of magnesian calcites: A computational investigation from the perspective of dolomite formation	1	2
3430	10	68	15244 2002 JOURNAL OF PHYSICAL CHEMISTRY B 106 (20): 5241-5249 de Leeuw NH Molecular dynamics simulations of the growth inhibiting effect of Fe2+, Mg2+, Cd2+, and Sr2+ on calcite crystal growth	3	7
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
3431	10	63	15299 2002 MOLECULAR SIMULATION 28 (6-7): 573-589 De Leeuw NH; Harding JH; Parker SC Molecular dynamics simulations of the incorporation of Mg2+, Cd2+ and Sr2+ at calcite growth steps: Introduction of a SrCO3 potential model	1	1
3432	8	35	15465 2003 CHEMISTRY OF MATERIALS 15 (8): 1567-1574 de Leeuw NH; Mkhonto D Computer simulation study of the effect of surface pre-relaxation on the adhesion of apatite thin films to the (0001) surface of alpha-quartz	0	1
3433	4	49	15583 2003 JOURNAL OF MATERIALS CHEMISTRY 13 (1): 93-101 de Leeuw NH; Cooper TG A computational study of the surface structure and reactivity of calcium fluoride	5	9
3434	16	69	15797 2004 CRYSTAL GROWTH & DESIGN 4 (1): 123-133 de Leeuw NH; Cooper TG A computer modeling study of the inhibiting effect of organic adsorbates on calcite crystal growth	2	3
3435	6	35	16006 2004 PHYSICAL CHEMISTRY CHEMICAL PHYSICS 6 (8): 1860-1866 de Leeuw NH A computer modelling study of the uptake and segregation of fluoride ions at the hydrated hydroxyapatite (0001) surface: introducing Ca-10(PO4)(6)(OH)(2) potential model	0	0
3436	2	20	14668 2000 PHYSICS LETTERS B 482 (1-3): 134-140 De Lorenci VA; Klippert R; Novello M; Salim JM Light propagation in non-linear electrodynamics	4	23
3437	6	49	14903 2001 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 34 (49): 10921-10937 de Montigny M; Khanna FC; Santana AE On Galilei-covariant lagrangian models of fluids	0	6
3438	5	73	15819 2004 FOUNDATIONS OF PHYSICS 34 (5): 717-770 de Muynck WM Towards a neo-Copenhagen interpretation of quantum mechanics	0	0
3439	3	40	13697 1998 AMERICAN JOURNAL OF PHYSICS 66 (5): 431-438 de Polavieja GG; Sjoqvist E Extending the quantal adiabatic theorem: Geometry of noncyclic motion	3	18
3440	4	79	15485 2003 EUROPEAN JOURNAL OF INORGANIC CHEMISTRY (20): 3803-3810 De Proft F; Vivas-Reyes R; Biesemans M; Willem R; Martin JML; et al. Density functional study of the complexation reaction of Sn(CH3)(3)X (X = F, Cl, Br and I) with halide anions	0	1
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
3441	3	18	15136 2002 FORTSCHRITTE DER PHYSIK-PROGRESS OF PHYSICS 50 (8-9): 878-883 de Roo M Non-abelian Born-Infeld revisited	0	0
3442	2	29	14050 1999 ANNALES DE L INSTITUT HENRI POINCARE-PHYSIQUE THEORIQUE 71 (1): 95-127 De Verdiere YC; Lombardi M; Pollet J The microlocal Landau-Zener formula	2	14
3443	4	52	15441 2003 ANNALES DE L INSTITUT FOURIER 53 (4): 1023-+ De Verdiere YC The level crossing problem in semi-classical analysis I. The symmetric case	0	4
3444	3	88	14952 2001 NUCLEAR PHYSICS B-PROCEEDINGS SUPPLEMENTS 101: 154-171 de Wit B Electric-magnetic dualities in supergravity	0	2
3445	2	23	10981 1989 CHEMICAL PHYSICS 136 (1): 105-113 DEAKIN AA; WALMSLEY SH POTENTIAL FUNCTIONS AND THE LATTICE-DYNAMICS OF CARBONYL SULFIDE	0	9
3446	1	57	10493 1987 JOURNAL OF BIOENERGETICS AND BIOMEMBRANES 19 (5): 457-479 DEAMER DW PROTON PERMEATION OF LIPID BILAYERS	0	66
3447	6	104	6188 1972 REVIEWS OF MODERN PHYSICS 44 (2): 127-& DEAN P VIBRATIONAL PROPERTIES OF DISORDERED SYSTEMS - NUMERICAL STUDIES	18	464
3448	3	14	9573 1984 BULLETIN DES SOCIETES CHIMIQUES BELGES 93 (6): 421-424 DEB CC; HAZRA DK; LAHIRI SC STUDIES ON DISSOCIATION EQUILIBRIA IN WATER + DIMETHYLSULFOXIDE MIXTURES AND FREE-ENERGIES OF TRANSFER OF HYDROGEN-IONS	7	10
3449	7	20	10156 1985 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG 266 (1): 158-164 DEB CC; HAZRA DK; LAHIRI SC STUDIES ON THE DISSOCIATION-CONSTANT OF 2,2'-BIPYRIDINE AND 1,10-PHENANTHROLINE IN DIMETHYLFORMAMIDE + WATER AND FORMAMIDE + WATER MIXTURES	0	4
3450	1	8	6889 1975 INDIAN JOURNAL OF PHYSICS AND PROCEEDINGS OF THE INDIAN ASSOCIATION FOR THE CULTIVATION OF SCIENCE 49 (7): 528-532 DEB SK; GHOSH AK CORRELATION BETWEEN ELECTRONIC CHARGE-DENSITY OVERLAP AND BORN-MAYER PARAMETERS OF ALKALI-HALIDES	7	16
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
3451	1	3	3896 1965 COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES 260 (20): 5229-& DEBEAU M; MATHIEU JP LES OSCILLATIONS FONDAMENTALES DES CRISTAUX DHEXAHALOGENURES ALCALINS APPARTENANT AU TYPE DE STRUCTURE I11	0	6
3452	3	18	9947 1985 JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE 82 (2-3): 233-238 DEBEAU M; DEPONDT P RAMAN LIGHT-SCATTERING EXPERIMENTS OF ORIENTATIONALLY DISORDERED CRYSTALS, AND THE RIGID MOLECULE HYPOTHESIS	0	4
3453	2	36	10469 1987 FOUNDATIONS OF PHYSICS 17 (8): 775-785 DEBEAUREGARD OC ON THE ZIGZAGGING CAUSALITY ELECTRON-PARAMAGNETIC-RES MODEL - ANSWER TO VIGIER AND COWORKERS AND TO SUTHERLAND	0	4
3454	1	67	10741 1988 FOUNDATIONS OF PHYSICS 18 (9): 913-938 DEBEAUREGARD OC ON THE ZIGZAGGING CAUSALITY MODEL OF ELECTRON-PARAMAGNETIC-RES CORRELATIONS AND ON THE INTERPRETATION OF QUANTUM-MECHANICS	0	0
3455	2	33	11833 1992 FOUNDATIONS OF PHYSICS 22 (1): 121-135 DEBEAUREGARD OC IS THERE A REALITY OUT THERE	0	4
3456	0	57	11515 1991 CHEMICAL PHYSICS LETTERS 186 (1): 40-46 DEBEER E; BORN M; DELANGE CA; WESTWOOD NPC A ROTATIONALLY RESOLVED REMPI-PES STUDY OF THE NH RADICAL	0	39
3457	3	315	15614 2003 JOURNAL OF PHYSICS-CONDENSED MATTER 15 (45): R1669-R1726 Debenedetti PG Supercooled and glassy water	0	34
3458	4	50	9793 1984 PHYSICAL REVIEW B 29 (8): 4401-4419 DEBOER DKG; HAAS C; SAWATZKY GA EXCITON SATELLITES IN PHOTOELECTRON-SPECTRA	2	119
3459	2	9	1446 1948 PHYSICA 14 (2-3): 149-164 DEBOER J; BLAISSE BS QUANTUM THEORY OF CONDENSED PERMANENT GASES .2. THE SOLID STATE AND THE MELTING LINE	10	85
3460	14	150	1462 1948 REPORTS ON PROGRESS IN PHYSICS 12: 305-374 DEBOER J MOLECULAR DISTRIBUTION AND EQUATION OF STATE OF GASES	1	20
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
3461	2	12	1533 1949 PHYSICA 15 (8-9): 680-688 DEBOER J DEVELOPMENT OF PROBABILITY DENSITIES IN POWER SERIES OF THE DENSITY	4	11
3462	3	4	1534 1949 PHYSICA 15 (10): 843-848 DEBOER J THE CALORIC AND THERMAL EQUATION OF STATE IN QUANTUM STATISTICAL MECHANICS	0	17
3463	10	31	1853 1952 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 215 (1120): 4-29 DEBOER J THEORIES OF THE LIQUID STATE	11	37
3464	3	100	6712 1974 PHYSICA 73 (1): 1-27 DEBOER J VANDERWAALS IN HIS TIME AND PRESENT REVIVAL OPENING ADDRESS	1	21
3465	19	439	2274 1956 ADVANCES IN CATALYSIS 8: 17-161 DEBOER JH ADSORPTION PHENOMENA	0	68
3466	1	9	28 1913 ANNALEN DER PHYSIK 43 (1): 49-95 Debye P Interference of x rays and heat movement	0	0
3467	3	63	195 1922 NATURWISSENSCHAFTEN 10: A384-A391 Debye P Laue interferences and the construction of the atom	0	0
3468	1	39	227 1923 PHYSIKALISCHE ZEITSCHRIFT 24: 185-206 Debye P; Huckel E The theory of electrolytes I. The lowering of the freezing point and related occurrences	93	1901
3469	3	15	11533 1991 FOUNDATIONS OF PHYSICS 21 (6): 649-663 DECASTRO AS; DUTRA AD ON THE QUANTUM HAMILTON-JACOBI FORMALISM	0	1
3470	2	38	9345 1983 JOURNAL OF APPLIED PHYSICS 54 (9): 4864-4878 DECELIS B; ARGON AS; YIP S MOLECULAR-DYNAMICS SIMULATION OF CRACK TIP PROCESSES IN ALPHA-IRON AND COPPER	1	88
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
3471	1	18	1420 1948 JOURNAL OF CHEMICAL PHYSICS 16 (3): 214-223 DECIUS JC FORCE CONSTANTS FOR SOME HALOMETHANES	0	48
3472	1	11	2162 1955 JOURNAL OF CHEMICAL PHYSICS 23 (7): 1290-1294 DECIUS JC COUPLING OF THE OUT-OF-PLANE BENDING MODE IN NITRATES AND CARBONATES OF THE ARAGONITE STRUCTURE	10	122
3473	6	19	4743 1968 JOURNAL OF CHEMICAL PHYSICS 49 (3): 1387-& DECIUS JC DIPOLAR COUPLING AND MOLECULAR VIBRATION IN CRYSTALS .I. GENERAL THEORY	21	92
3474	6	20	3924 1965 JOURNAL OF APPLIED PHYSICS 36 (1): 157-& DECKER DL EQUATION OF STATE OF NACL AND ITS USE AS A PRESSURE GAUGE IN HIGH-PRESSURE RESEARCH	12	119
3475	9	67	5807 1971 PHYSICAL REVIEW B 4 (10): 3425-& DECKER DL; WILD RL OPTICAL PROPERTIES OF ALPHA-MNSE	1	24
3476	0	27	14769 2001 CHIRURG 72 (9): 1067-1070 Decker P; Born M; Decker D; Hirner A Aortic rupture in Behcet's disease	0	1
3477	5	38	14316 1999 PHYSICAL REVIEW B 59 (6): 4011-4022 Decremps F; Fischer M; Polian A; Itie JP; Sieskind M Ionic layered PbFCl-type compounds under high pressure	1	14
3478	2	22	15327 2002 PHYSICAL REVIEW B 65 (9): Art. No. 092101 Decremps F; Pellicer-Porres J; Saitta AM; Chervin JC; Polian A High-pressure Raman spectroscopy study of wurtzite ZnO	0	24
3479	3	40	4323 1966 PHYSIK DER KONDENSITERTEN MATERIE 5 (5): 347-& DEDERICH.PH ZUR TEMPERATURABHANGIGKEIT DYNAMISCHER KRISTALLINTERFERENZEN	0	19
3480	3	14	8155 1979 IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA (2): 19-24 DEDKOV GV; TEMROKOV AI STATISTICAL-THEORY OF IONIC-CRYSTALS WITH LATTICE OF NACL TYPE .2. SURFACE-ENERGY AND SURFACE-TENSION OF IONIC-CRYSTALS	1	2
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
3481	7	29	11320 1990 JOURNAL OF PHYSICAL CHEMISTRY 94 (21): 8356-8359 DEEM MW; NEWSAM JM; SINHA SK THE H = 0 TERM IN COULOMB SUMS BY THE EWALD TRANSFORMATION	3	33
3482	1	152	12746 1995 COORDINATION CHEMISTRY 82: 1-42 DEETH RJ COMPUTATIONAL MODELING OF TRANSITION-METAL CENTERS	0	32
3483	2	32	13261 1996 PHYSICA B 217 (1-2): 41-49 DeFilippo S; Lubritto C Adiabatic heuristic construction of trial wave functions for quantum Hall states at arbitrary fractional fillings	1	4
3484	3	35	13612 1997 PHYSICAL REVIEW B 55 (19): 12872-12875 DeFilippo S Microscopic wave functions for incompressible quantum liquids in smooth confining potentials	0	5
3485	2	10	5267 1970 ACTA METALLURGICA 18 (2): 275-& DEFONTAI.D MECHANICAL INSTABILITIES IN BCC LATTICE AND BETA TO OMEGA PHASE TRANSFORMATION	0	116
3486	1	51	15235 2002 JOURNAL OF NUCLEAR MATERIALS 304 (2-3): 212-220 Defranceschi M; Berthier G Molecular aspects of the beta-decay in Tc clusters	0	1
3487	2	11	12492 1994 JOURNAL OF MATHEMATICAL PHYSICS 35 (2): 734-747 DEFREITAS LR; NOVELLO M; PINTONETO N NONLINEAR THEORIES OF SPIN-2 FIELD IN TERMS OF FIERZ VARIABLES	1	2
3488	2	17	8054 1978 ZEITSCHRIFT FUR KRISTALLOGRAPHIE 147 (3-4): 217-227 DEGANELLO S THERMAL-EXPANSION FROM 25-DEGREES TO 500-DEGREES-C OF A FEW IONIC-RADII	0	1
3489	3	13	10724 1988 COMPTES RENDUS DE L ACADEMIE DES SCIENCES SERIE II 307 (14): 1607-1612 DEGENNES PG DIELECTRIC SLOWING DOWN OF CHARGE-CARRIERS MOVING ALONG A CONDUCTING POLYMER, IN A POLAR-SOLVENT	0	1
3490	1	8	4807 1968 PHYSICA 39 (1): 61-& DEGROOT SR; SUTTORP LG RELATIVISTIC ENERGY-MOMENTUM TENSOR IN POLARIZED MEDIA .5. STATISTICAL THERMODYNAMICS OF ELECTROMAGNETIC PHENOMENA	4	17
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
3491	1	22	12005 1992 PHYSICAL REVIEW B 46 (19): 12773-12776 DEGROOTE JJS; HORNOS JEM; CHAPLIK AV THERMODYNAMIC PROPERTIES OF QUANTUM DOTS IN A MAGNETIC-FIELD	2	32
3492	4	21	12909 1995 NUCLEAR PHYSICS A 589 (1): 58-74 DEGUISE H; ROWE DJ ROTOR PLUS SU(3)-PARTICLE WITH SPIN	1	5
3493	1	22	11664 1991 PHYSICA A 171 (1): 159-190 DEHAAN M FULL QUANTUM TREATMENT OF FIELD MATTER INTERACTION - A REDUCED DESCRIPTION	0	4
3494	8	111	14479 2000 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 76 (4): 552-573 Dehareng D; Dive G; Moradpour A Ab initio study of organic mixed valency	0	2
3495	0	30	1154 1940 ZEITSCHRIFT FUR ELEKTROCHEMIE UND ANGEWANDTE PHYSIKALISCHE CHEMIE 46: 627-634 Dehlinger U Intermetallic phases with partial heteropolar bonds.	1	20
3496	2	23	2253 1955 ZEITSCHRIFT FUR METALLKUNDE 46 (9): 647-650 DEHLINGER U; SCHENK H; WESER W DIE BINDUNGSVERHALTNISSE IN METALLISCHEN PHASEN	0	2
3497	1	5	48 1914 PHYSIKALISCHE ZEITSCHRIFT 15: 276-283 Dehlinger W Ultra-red dispersion of two atom crystals.	5	7
3498	3	23	11881 1992 JOURNAL OF CHEMICAL PHYSICS 97 (11): 7911-7917 DEHMER JL; DEHMER PM; WEST JB; HAYES MA; SIGGEL MRF; et al. VIBRATIONAL AUTOIONIZATION IN H-2 - VIBRATIONAL BRANCHING RATIOS AND PHOTOELECTRON ANGULAR-DISTRIBUTIONS NEAR THE V+ = 3 THRESHOLD	1	15
3499	4	32	6620 1974 JOURNAL OF CHEMICAL PHYSICS 61 (10): 4204-4208 DEHMER PM; WHARTON L VELOCITY DEPENDENCE OF ABSOLUTE TOTAL CROSS-SECTIONS FOR LIF SCATTERED BY NONPOLAR TARGETS	0	6
3500	1	25	6877 1975 COMPUTER PHYSICS COMMUNICATIONS 10 (2): 104-116 DEHOSSON JTM NORMAL COORDINATE ANALYSIS OF CRYSTALS	1	2

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