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Thu Oct 13 15:52:32 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
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#LCRNCRNode / Date / Journal / AuthorLCSGCS
1012332515392 2002 ROLE OF DEGENERATE STATES IN CHEMISTRY 124: 197-282
Englman R; Yahalom A
Complex states of simple molecular systems
815
10222952110 1954 ZEITSCHRIFT FUR ELEKTROCHEMIE 58 (7): 482-492
BENZLER H
*NEUERE METHODEN ZUR THEORETISCHEN ERMITTLUNG DER ZUSTANDSGLEICHUNG FLUSSIGER STOFFE
00
103222333464 1963 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 14: 117-&
HELFAND E
STATISTICAL MECHANICS
05
10422933860 1965 ADVANCES IN PHYSICS 14 (53): 39-&
MARTIN DH
STUDY OF VIBRATIONS OF CRYSTAL LATTICES BY FAR INFRA-RED SPECTROSCOPY
3099
10522494765 1968 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 29 (5): 823-&
FRANKLIN AD
BORN MODEL CALCULATION OF DEFECT ENERGIES IN CAF2
854
106221285525 1970 REPORTS ON PROGRESS IN PHYSICS 33 (2): 149-&
RUPPIN R; ENGLMAN R
OPTICAL PHONONS OF SMALL CRYSTALS
13297
10722865566 1970 SUPPLEMENT OF THE PROGRESS OF THEORETICAL PHYSICS (45): 137-&
TAKENO S
THEORY OF LATTICE VIBRATION OF ANHARMONIC SOLIDS
20
10822616541 1974 APPLIED SPECTROSCOPY REVIEWS 8 (2): 229-284
NAKAGAWA I
INFRARED AND RAMAN-SPECTRA AND LATTICE-VIBRATIONS OF SOME IONIC-CRYSTALS - FLUORIDES AND OXIDES
05
10922528270 1979 PHYSICAL REVIEW B 19 (12): 6604-6609
SHARMA JC; SHANKER J
THEORY OF STRAIN DERIVATIVES OF ELECTRONIC AND STATIC DIELECTRIC-CONSTANTS OF ALKALI-HALIDES AND ALKALINE-EARTH FLUORIDES
721
11022458870 1981 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 103 (1): 151-157
SHANKER J; SINGH K
THE ANDERSON PARAMETER AND TEMPERATURE-DEPENDENCE OF BULK MODULUS FOR ALKALI-HALIDE CRYSTALS
522
#LCRNCRNode / Date / Journal / AuthorLCSGCS
11122609789 1984 PHYSICAL REVIEW B 29 (6): 3533-3549
DRAGOO AL
BOND-DEFORMATION MODEL FOR ROCKSALT-STRUCTURE COMPOUNDS
01
112228210036 1985 MOLECULAR PHYSICS 56 (3): 495-524
LAAKSONEN A; CLEMENTI E
THEORETICAL-STUDY OF SOME GAS, LIQUID AND CRYSTAL PROPERTIES OF SODIUM-CHLORIDE USING ABINITIO POTENTIALS
116
1132221310127 1985 RIVISTA DEL NUOVO CIMENTO 8 (11): 1-128
ALI ST
STOCHASTIC LOCALIZATION, QUANTUM-MECHANICS ON PHASE-SPACE AND QUANTUM SPACE-TIME
336
114224911390 1990 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 161 (1): 131-143
GUPTA VP; SIPANI SK
THE ANALYSIS OF RYDBERG POTENTIAL AND VANDERWAALS INTERACTIONS IN ALKALI-HALIDES
01
1152215912028 1992 REVIEWS OF MODERN PHYSICS 64 (1): 51-85
MEAD CA
THE GEOMETRIC PHASE IN MOLECULAR-SYSTEMS
42212
1162223213206 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (48): 18612-18628
Yarkony DR
Current issues in nonadiabatic chemistry
1686
1172224215125 2002 EUROPEAN JOURNAL OF MINERALOGY 14 (2): 291-329
Chaplot SL; Choudhury N; Ghose S; Rao MN; Mittal R; et al.
Inelastic neutron scattering and lattice dynamics of minerals
17
118228515190 2002 JOURNAL OF CHEMICAL PHYSICS 116 (23): 10129-10138
Chipman DM
Energy correction to simulation of volume polarization in reaction field theory
016
1192217115436 2003 ADIABATIC PERTURBATION THEORY IN QUANTUM DYNAMICS 1821: 1-+
Teufel S
Adiabatic perturbation theory in quantum dynamics - Introduction
00
1202211415623 2003 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 125 (50): 15671-15682
Grossfield A; Ren PY; Ponder JW
Ion solvation thermodynamics from simulation with a polarizable force field
114
#LCRNCRNode / Date / Journal / AuthorLCSGCS
12121552876 1959 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 250 (1261): 248-265
HORTON GK; SCHIFF H
ON THE EVALUATION OF EQUIVALENT DEBYE TEMPERATURES AND RELATED PROBLEMS
1253
12221462879 1959 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 252 (1271): 551-560
HORTON GK
ON THE DISPERSION OF PHONONS IN METALS
26
123211913648 1964 ADVANCES IN PHYSICS 13 (52): 423-&
LOUDON R
RAMAN EFFECT IN CRYSTALS
1201261
124212165591 1971 AMERICAN JOURNAL OF PHYSICS 39 (7): 724-&
DEWITT BS; GRAHAM RN
RESOURCE LETTER IQM-1 ON INTERPRETATION OF QUANTUM MECHANICS
219
12521496815 1974 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT 91 (1-4): 153-164
SRIVASTA.SP; LAL KC
NORMAL MODES OF OSCILLATIONS AND GRUNEISEN PARAMETER OF KBR CRYSTAL AT HIGH-TEMPERATURES
03
12621449616 1984 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 22 (4): 210-217
SHUKLA DD; SAINGER YS; MISRA RM; SINGH R; MISRA BP; et al.
LATTICE PROPERTIES OF SOME IONIC-CRYSTALS
01
127219211217 1990 AMERICAN MINERALOGIST 75 (5-6): 443-463
BURNHAM CW
THE IONIC MODEL - PERCEPTIONS AND REALITIES IN MINERALOGY
825
1282150313121 1996 INTERNATIONAL JOURNAL OF MODERN PHYSICS B 10 (9): 977-1094
Kushwaha MS
Classical band structure of periodic elastic composites
137
129217913846 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (41): 7885-7895
Hummer G; Pratt LR; Garcia AE
Molecular theories and simulation of ions and polar molecules in water
1154
1302130814029 1998 ULTRAHIGH-PRESSURE MINERALOGY 37: 525-590
Gillet P; Hemley RJ; McMillan PF
Vibrational properties at high pressures and temperatures
116
#LCRNCRNode / Date / Journal / AuthorLCSGCS
131219814539 2000 JOURNAL OF PHYSICAL CHEMISTRY B 104 (27): 6478-6489
Hassan SA; Guarnieri F; Mehler EL
A general treatment of solvent effects based on screened Coulomb potentials
429
1322115215038 2001 PHYSICS-USPEKHI 44 (8): 785-811
Zhernov AP; Inyushkin AV
Effect of isotopic composition on phonon modes. Static atomic displacements in crystals
03
1332131815044 2001 QUARTERLY REVIEWS OF BIOPHYSICS 34 (4): 473-561
Tieleman DP; Biggin PC; Smith GR; Sansom MSP
Simulation approaches to ion channel structure-function relationships
467
134216615422 2002 THEORETICAL CHEMISTRY ACCOUNTS 107 (2): 80-89
Chipman DN
Comparison of solvent reaction field representations
19
135219915759 2004 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 55: 127-158
Worth GA; Cederbaum LS
Beyond Born-Oppenheimer: Molecular dynamics through a conical intersection
25
136201961903 1953 CHEMICAL REVIEWS 52 (3): 529-563
PRITCHARD HO
THE DETERMINATION OF ELECTRON AFFINITIES
25311
13720792387 1956 SOLID STATE PHYSICS-ADVANCES IN RESEARCH AND APPLICATIONS 2: 219-303
DELAUNAY J
THE THEORY OF SPECIFIC HEATS AND LATTICE VIBRATIONS
60226
138202822401 1956 USPEKHI FIZICHESKIKH NAUK 60 (1): 3-67
TERKHAR D
OSNOVANIYA STATISTICHESKOI MEKHANIKI .4. H-TEOREMA V KVANTOVOI STATISTIKE
02
139202182775 1959 CHEMICAL REVIEWS 59 (1): 1-64
STERN KH; AMIS ES
IONIC SIZE
7105
14020875200 1969 PHYSICAL REVIEW 186 (3): 871-&
MARTIN RM
DIELECTRIC SCREENING MODEL FOR LATTICE VIBRATIONS OF DIAMOND-STRUCTURE CRYSTALS
37194
#LCRNCRNode / Date / Journal / AuthorLCSGCS
14120625339 1970 JOURNAL OF CHEMICAL PHYSICS 52 (2): 521-&
PACK RT; HIRSCHFE.JO
ENERGY CORRECTIONS TO BORN-OPPENHEIMER APPROXIMATION BEST ADIABATIC APPROXIMATION
2179
142204146789 1974 REVIEWS OF MODERN PHYSICS 46 (3): 465-543
ELLIOTT RJ; KRUMHANS.JA; LEATH PL
THEORY AND PROPERTIES OF RANDOMLY DISORDERED CRYSTALS AND RELATED PHYSICAL SYSTEMS
301126
14320587160 1976 AUSTRALIAN JOURNAL OF PHYSICS 29 (1-2): 39-50
THAKUR KP
NATURE OF IONIC BOND
1732
14420468385 1980 CANADIAN JOURNAL OF PHYSICS 58 (7): 950-956
SHANKER J; AGRAWAL HB
ELECTRONIC POLARIZABILITIES, IONIC-RADII, AND REPULSIVE POTENTIAL PARAMETERS FOR DIATOMIC ALKALI-HALIDE MOLECULES
317
14520619123 1982 JOURNAL OF PHYSICS C-SOLID STATE PHYSICS 15 (8): 1765-1779
SINGH RK; SANYAL SP
INTER-IONIC POTENTIAL AND CRYSTAL PROPERTIES OF MIXED DIATOMIC SOLIDS
514
14620579970 1985 JOURNAL OF GEOPHYSICAL RESEARCH-SOLID EARTH AND PLANETS 90 (NB9): 7803-7813
HEMLEY RJ; GORDON RG
THEORETICAL-STUDY OF SOLID NAF AND NACL AT HIGH-PRESSURES AND TEMPERATURES
1232
147205210619 1987 PHYSICAL REVIEW B 35 (11): 5749-5760
COHEN RE; BOYER LL; MEHL MJ
LATTICE-DYNAMICS OF THE POTENTIAL-INDUCED BREATHING MODEL - PHONON-DISPERSION IN THE ALKALINE-EARTH OXIDES
752
1482013610739 1988 FOUNDATIONS OF PHYSICS 18 (2): 107-184
MEHRA J
SCHRODINGER,ERWIN AND THE RISE OF WAVE MECHANICS .3. EARLY RESPONSE AND APPLICATIONS
11
1492017711572 1991 JOURNAL OF GEOPHYSICAL RESEARCH-SOLID EARTH 96 (B10): 16181-16203
HOFMEISTER AM
CALCULATION OF BULK MODULUS AND ITS PRESSURE DERIVATIVES FROM VIBRATIONAL FREQUENCIES AND MODE GRUNEISEN PARAMETERS - SOLIDS WITH CUBIC SYMMETRY OR ONE NEAREST-NEIGHBOR DISTANCE
224
1502010411752 1991 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 80: 401-424
TOMASI J; BONACCORSI R; CAMMI R; DELVALLE FJO
THEORETICAL CHEMISTRY IN SOLUTION - SOME RESULTS AND PERSPECTIVES OF THE CONTINUUM METHODS AND IN PARTICULAR OF THE POLARIZABLE CONTINUUM MODEL
02
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1512012911950 1992 MOLECULAR PHYSICS 77 (4): 629-665
SAUNDERS VR; FREYRIAFAVA C; DOVESI R; SALASCO L; ROETTI C
ON THE ELECTROSTATIC POTENTIAL IN CRYSTALLINE SYSTEMS WHERE THE CHARGE-DENSITY IS EXPANDED IN GAUSSIAN FUNCTIONS
588
152206112944 1995 PHYSICAL REVIEW B 51 (6): 3520-3534
KANTOROVICH LN
THERMOELASTIC PROPERTIES OF PERFECT CRYSTALS WITH NONPRIMITIVE LATTICES .1. GENERAL-THEORY
315
153207814838 2001 JOURNAL OF CHEMICAL PHYSICS 115 (23): 10780-10792
Boresch S; Steinhauser O
The dielectric self-consistent field method. I. Highways, byways, and illustrative results
45
1542026015386 2002 REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 18 : 89-146
Rick SW; Stuart SJ
Potentials and algorithms for incorporating polarizability in computer simulations
14
1552014015640 2003 MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING 11 (4): R69-R96
Resta R
Ab initio simulation of the properties of ferroelectric materials
03
1562016015716 2003 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 383 (1): 1-94
Kitamura T
Quantum field theory of the liquid-glass transition
00
157208415863 2004 JOURNAL OF CHEMICAL PHYSICS 121 (9): 4000-4013
Vertesi T; Vibok A; Halasz GJ; Baer M
A field theoretical approach to calculate electronic Born-Oppenheimer coupling terms
01
1581952675 1930 REVIEWS OF MODERN PHYSICS 2 (1): 1-59
Kemble EC; Hill EL
The general principle of quantum mechanic. Part II Section 5. The interactions of matter and radiation
22
159192802238 1955 REVIEWS OF MODERN PHYSICS 27 (3): 289-338
HAAR DT
FOUNDATIONS OF STATISTICAL MECHANICS
19
160194392274 1956 ADVANCES IN CATALYSIS 8: 17-161
DEBOER JH
ADSORPTION PHENOMENA
068
#LCRNCRNode / Date / Journal / AuthorLCSGCS
16119393527 1963 JOURNAL OF SCIENTIFIC & INDUSTRIAL RESEARCH 22 (6): 246-&
SINGH RP
FORCE CONSTANT MODEL IN LATTICE DYNAMICS
00
16219694365 1966 ZEITSCHRIFT FUR PHYSIK 190 (2): 161-&
JANSEN L; LOMBARDI E
DREIKORPERKRAFTE UND DIE STABILITAT EINFACHER KRISTALLGITTER
11
163194025247 1969 SOVIET PHYSICS USPEKHI-USSR 12 (2): 271-&
SMOLENSK.GA; KRAINIK NN
PROGRESS IN FERROELECTRICITY
07
164192325248 1969 SOVIET PHYSICS USPEKHI-USSR 12 (3): 399-&
GORELIK VS; SUSHCHIN.MM
RAMAN SCATTERING OF LIGHT IN CRYSTALS
03
16519737047 1975 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 71 (1): 341-349
KUNC K; BALKANSKI M; NUSIMOVICI MA
LATTICE-DYNAMICS OF SEVERAL ANB8-N COMPOUNDS HAVING ZINCBLENDE STRUCTURE .1. DEFORMABLE-BOND APPROXIMATION
1552
16619547378 1976 PHYSICAL REVIEW B 14 (6): 2625-2632
SINGH RK; CHANDRA K
EXTENDED 3-BODY-FORCE SHELL-MODEL DYNAMICS OF SODIUM-HALIDE CRYSTALS
1641
16719587935 1978 MOLECULAR PHYSICS 35 (1): 155-176
BRICKMANN J
VIBRONIC COUPLING IN MOLECULAR EXCITED-STATES MODEL APPROACH TO EMISSION AND ABSORPTION-SPECTRA
923
16819438169 1979 JOURNAL OF CHEMICAL PHYSICS 71 (3): 1440-1446
KUSHWAHA MS; KUSHWAHA SS
ROLE OF UNPAIRED FORCES IN THE LATTICE-DYNAMICS OF COVALENT CRYSTALS
49
16919428469 1980 JOURNAL OF MATERIALS SCIENCE 15 (5): 1071-1084
MILSTEIN F
THEORETICAL ELASTIC BEHAVIOR OF CRYSTALS AT LARGE STRAINS
1430
17019628890 1981 PHYSICAL REVIEW B 23 (8): 3673-3685
BOYER LL
1ST-PRINCIPLES EQUATION-OF-STATE CALCULATIONS FOR ALKALI-HALIDES
3183
#LCRNCRNode / Date / Journal / AuthorLCSGCS
171194269067 1982 JOURNAL OF APPLIED PHYSICS 53 (10): R123-R181
BLAKEMORE JS
SEMICONDUCTING AND OTHER MAJOR PROPERTIES OF GALLIUM-ARSENIDE
2859
17219629077 1982 JOURNAL OF CHEMICAL PHYSICS 76 (5): 2596-2601
SINGH RK; SANYAL SP; PANDEY NK
STUDY OF COHESION AND THERMODYNAMICAL PROPERTIES OF FLUORITE-TYPE AB2 CRYSTALS
39
17319569197 1982 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 114 (2): 589-598
KUCHARCZYK M; OLSZEWSKI S
REPULSIVE ENERGY AND THE GRUNEISEN-PARAMETER OF ALKALI-HALIDES CALCULATED ON THE BASIS OF A QUANTUM-STATISTICAL ABINITIO THEORY
24
17419709787 1984 PHYSICAL REVIEW B 29 (6): 3117-3126
MOHAMMED K; SHUKLA MM; MILSTEIN F; MERZ JL
LATTICE-DYNAMICS OF FACE-CENTERED CUBIC METALS USING THE IONIC MORSE POTENTIAL IMMERSED IN THE SEA OF FREE-ELECTRON GAS
319
175193210154 1985 ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER 58 (2): 83-89
SINGH R; MISRA RM; GUPTA DC; SHUKLA DD; SHARMA MN; et al.
PRESSURE-DEPENDENCE OF THE COMPRESSIBILITY OF ALKALI-HALIDES
01
1761926610183 1986 ANNALES DE PHYSIQUE 11 (6): 653-739
ALASTUEY A
EQUILIBRIUM PROPERTIES OF THE CLASSICAL ONE-COMPONENT PLASMA IN 3 AND 2 DIMENSIONS
014
177196212075 1993 ACTA CRYSTALLOGRAPHICA SECTION A 49: 473-480
PILATI T; DEMARTIN F; GRAMACCIOLI CM
ATOMIC THERMAL PARAMETERS AND THERMODYNAMIC FUNCTIONS FOR CORUNDUM (ALPHA-AL2O3) AND BROMELLITE (BEO) - A LATTICE-DYNAMICAL ESTIMATE
219
1781927613004 1995 STRUCTURE, DYNAMICS AND PROPERTIES OF SILICATE MELTS 32: 563-616
Poole PH; McMillan PF; Wolf GH
Computer simulations of silicate melts
021
179196013500 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (40): 7998-8005
Flanagin LW; Balbuena PB; Johnston KP; Rossky PJ
Ion solvation in supercritical water based on an adsorption analogy
433
180197913851 1998 JOURNAL OF PHYSICAL CHEMISTRY B 102 (21): 4193-4204
Koneshan S; Rasaiah JC; Lynden-Bell RM; Lee SH
Solvent structure, dynamics, and ion mobility in aqueous solutions at 25 degrees C
13134
#LCRNCRNode / Date / Journal / AuthorLCSGCS
181195514735 2001 ACTA PHYSICA POLONICA A 100 (4): 539-552
Ciftci YO; Colakoglu K
Embedded atom method for theoretical strength and stability of some fcc metals
00
182196814805 2001 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 83 (3-4): 193-202
Hassan SA; Mehler EL
A general screened Coulomb potential based implicit solvent model: Calculation of secondary structure of small peptides
17
183199615560 2003 JOURNAL OF CHEMICAL PHYSICS 119 (17): 9129-9144
Bergdorf M; Peter C; Hunenberger PH
Influence of cut-off truncation and artificial periodicity of electrostatic interactions in molecular simulations of solvated ions: A continuum electrostatics study
06
1841937715726 2003 QUARTERLY REVIEWS OF BIOPHYSICS 36 (3): 257-306
Norberg J; Nilsson L
Advances in biomolecular simulations: methodology and recent applications
06
1851911215944 2004 JOURNAL OF STATISTICAL PHYSICS 116 (1-4): 1057-1122
Kiessling MKH
Electromagnetic field theory without divergence problems 1. The born legacy
11
186182531776 1952 ADVANCES IN PHYSICS 1 (2): 111-168
DINGLE RB
THEORIES OF HELIUMII
443
187181702705 1958 REPORTS ON PROGRESS IN PHYSICS 21: 226-270
PARKINSON DH
THE SPECIFIC HEATS OF METALS AT LOW TEMPERATURES
232
188181583104 1961 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 12: 83-106
MAZO RM
THE STATISTICAL MECHANICS OF CHEMICAL PROCESSES
05
18918353357 1962 PHILOSOPHICAL MAGAZINE 7 (74): 315-&
HARDY JR
LATTICE DYNAMICS OF ALKALI HALIDE CRYSTALS IN RELATION TO SPECIFIC HEAT DATA
71175
19018573455 1963 ADVANCES IN PHYSICS 12 (48): 421-480
COWLEY RA
THE LATTICE DYNAMICS OF AN ANHARMONIC CRYSTAL
142529
#LCRNCRNode / Date / Journal / AuthorLCSGCS
191183423466 1963 APPLIED OPTICS 2 (6): 596-603
MCCARTHY DE
THE REFLECTION AND TRANSMISSION OF INFRARED MATERIALS .2. BILIOGRAPHY
08
19218413595 1963 PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON 82 (530): 816-&
HORTON GK; LEECH JW
ON STATISTICAL MECHANICS OF IDEAL INERT GAS SOLIDS
27163
19318673829 1964 SCIENTIA SINICA 13 (1): 47-&
TSAI KR
ESTIMATION OF REPULSIVE EXPONENTS IN CALCULATION OF LATTICE ENERGIES OF IONIC CRYSTALS
13
19418695783 1971 PHYSICAL REVIEW B 3 (4): 1268-&
PRICE DL; ROWE JM; NICKLOW RM
LATTICE DYNAMICS OF GREY TIN AND INDIUM ANTIMONIDE
31157
19518985919 1972 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 23: 15-&
BALLHAUS.CJ; HANSEN AE
ELECTRONIC-SPECTRA
0102
19618626397 1973 MOLECULAR PHYSICS 26 (1): 203-219
LANGHOFF PW; CORCORAN CT
DISPERSION THEOREM FOR THERMODYNAMIC PROPERTIES OF HARMONIC CRYSTALS
05
19718387594 1977 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 38 (9): 1071-1074
MIURA M; MURATA H; SHIRO Y
LATTICE-DYNAMICS OF WURTZITE-TYPE CRYSTALS
79
19818658107 1979 CHEMICAL REVIEWS 79 (3): 275-285
OZKAN I; GOODMAN L
COUPLING OF ELECTRONIC AND VIBRATIONAL MOTIONS IN MOLECULES
1642
19918379070 1982 JOURNAL OF APPLIED PHYSICS 53 (12): 8722-8729
THAKUR KP
THEORETICAL STRENGTH OF A PERFECT NICKEL CRYSTAL UNDER SIMPLE STRESSES
66
200181579253 1982 SPRINGER TRACTS IN MODERN PHYSICS 93: 1-94
DORNER B
COHERENT INELASTIC NEUTRON-SCATTERING IN LATTICE-DYNAMICS - INTRODUCTION
01

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