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Papers by Max Born (1909-1955)
and the papers citing "M Born" (1909-2005)

Nodes: 16200, Authors: 18277, Journals: 1499, Outer References: 363576, Words: 15025
Collection span: 1909 - 2005
View: Overview. Sorted by first author.
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#LCRNCRNode / Date / Journal / AuthorLCSGCS
690186710103 1985 REVIEWS IN MINERALOGY 14: 389-428
JEANLOZ R
THERMODYNAMICS OF PHASE-TRANSITIONS
315
690253410492 1987 JOURNAL OF GEOPHYSICAL RESEARCH-SOLID EARTH AND PLANETS 92 (B11): 11433-11436
JEANLOZ R; RUDY A
STATIC COMPRESSION OF MNO MANGANOSITE TO 60 GPA
126
690322013678 1998 ANNALES DE L INSTITUT HENRI POINCARE-PHYSIQUE THEORIQUE 69 (1): 83-131
Jecko T
Classical limit of elastic scattering operator of a diatomic molecule in the Born-Oppenheimer approximation
01
690422613710 1998 COMMUNICATIONS IN MATHEMATICAL PHYSICS 195 (3): 585-612
Jecko T
Estimation of the resolvent for a diatomic molecule in Born-Oppenheimer approximation
14
690531814397 2000 ASYMPTOTIC ANALYSIS 24 (1): 1-35
Jecko T
Born-Oppenheimer of diatomic total cross-sections
00
69062219279 1983 BULLETIN OF THE KOREAN CHEMICAL SOCIETY 4 (3): 115-119
JEE JG; LEE YH; WOO EH; LEE KH
THERMODYNAMICS OF 2, N-DIMETHYL PYRIDINIUM IODIDE IN ETHANOL WATER MIXTURE UNDER HIGH-PRESSURE
19
69073199553 1984 BULLETIN OF THE KOREAN CHEMICAL SOCIETY 5 (3): 112-117
JEE JG; LEE YH; LEE KH; KWUN OC
THE PRESSURE EFFECT ON THE IONIC ASSOCIATION OF THE 3,5,N-TRIMETHYL PYRIDINIUM IODIDE IN ETHANOL WATER MIXTURE
04
69082746170 1972 SIAM REVIEW 14 (4): 582-&
JEFFREY A; KAKUTANI T
WEAK NONLINEAR DISPERSIVE WAVES - DISCUSSION CENTERED AROUND KORTEWEG-DE VRIES EQUATION
3194
690903497 1927 PROCEEDINGS OF THE CAMBRIDGE PHILOSOPHICAL SOCIETY 23: 768-778
Jeffreys H
Wave propagation in strings with continuous and concentrated loads.
00
6910123558 1928 PROCEEDINGS OF THE CAMBRIDGE PHILOSOPHICAL SOCIETY 24: 19-31
Jeffreys H
On the structure of liquids and Vitreous solids
14
#LCRNCRNode / Date / Journal / AuthorLCSGCS
69111164639 1968 ANNALEN DER PHYSIK 21 (5-6): 225-&
JEGANOVA IA; SHIROKOV MI
2-POINT FUNCTIONS
00
69123206022 1972 JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS 5 (3): 330-&
JEGGO CR
NONLINEAR OPTICS AND OPTICAL-ACTIVITY
311
69139595767 1971 PHYSICAL REVIEW B 3 (8): 2716-&
JELINEK GE
PROPERTIES OF CRYSTALLINE ARGON, KRYPTON, AND XENON BASED UPON BORN AND HUANG METHOD OF HOMOGENEOUS DEFORMATIONS .1. ZERO-PRESSURE THERMAL AND ELASTIC DATA
513
691410265768 1971 PHYSICAL REVIEW B 3 (8): 2724-&
JELINEK GE
PROPERTIES OF CRYSTALLINE ARGON, KRYPTON, AND XENON BASED UPON BORN AND HUANG METHOD OF HOMOGENEOUS DEFORMATIONS .2. EQUATION OF STATE AND MELTING LINES
33
69150326006 1972 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 33 (6): 1279-&
JELINEK GE; SLUTSKY LJ; KARO AM
MODEL FOR LATTICE-VIBRATIONS OF A CRYSTAL OF DIATOMIC-MOLECULES .1. FREQUENCY DISTRIBUTIONS, DEBYE-WALLER FACTORS, AND INFRARED-SPECTRA
226
69161266007 1972 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 33 (6): 1291-&
JELINEK GE; KARO AM; SLUTSKY LJ
MODEL FOR LATTICE-VIBRATIONS OF A CRYSTAL OF DIATOMIC-MOLECULES .2. QUASIHARMONIC EQUATION OF STATE
07
69173356109 1972 PHYSICAL REVIEW B 5 (8): 3210-&
JELINEK GE
PROPERTIES OF CRYSTALLINE ARGON, KRYPTON, AND XENON BASED UPON BORN-HUANG METHOD OF HOMOGENEOUS DEFORMATIONS .3. LOW-TEMPERATURE LIMIT
01
691813613207 1996 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 92 (14): 2563-2568
Jellema R; Bulthuis J; vanderZwan G; Somsen G
Prediction of the enthalpy of transfer of alkali-metal halides in binary mixtures
04
69192328884 1981 PHYSICAL REVIEW LETTERS 47 (22): 1588-1592
JELLINEK J; BAER M; KOURI DJ
QUANTUM-MECHANICAL STATE-TO-STATE DIFFERENTIAL CROSS-SECTIONS FOR THE REACTION F+H2-]H+HF
140
6920149330 1925 ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE 146 (3/4): 329-387
Jellinek K; Wolff J
Equilibrium in dissolved salt (Reaction between the melted alloy of alkali and earth alkali as well as their dissolved chlorides)
03
#LCRNCRNode / Date / Journal / AuthorLCSGCS
69213677535 1977 JOURNAL OF CHEMICAL PHYSICS 66 (10): 4635-4661
JEN S; CLARK NA; PERSHAN PS; PRIESTLEY EB
POLARIZED RAMAN-SCATTERING STUDIES OF ORIENTATIONAL ORDER IN UNIAXIAL LIQUID-CRYSTALLINE PHASES
1202
69222213454 1963 COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS 28 (8): 2052-&
JENC F
REDUCED THEORETICAL POTENTIAL CURVES OF FIRST ROW DIATOMIC HYDRIDES
216
69230363455 1963 COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS 28 (8): 2064-&
JENC F
THEORETICAL POTENTIAL CURVES OF BEH+ AND CH+
313
69243789257 1983 ADVANCES IN ATOMIC AND MOLECULAR PHYSICS 19: 265-307
JENC F
THE REDUCED POTENTIAL CURVE METHOD FOR DIATOMIC-MOLECULES AND ITS APPLICATIONS
241
6925617413111 1996 INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY 15 (2): 467-523
Jenc F
The reduced potential curve (RPC) method and its applications
28
692683512198 1993 JOURNAL OF PHYSICS-CONDENSED MATTER 5 (43): 7907-7922
JENCIC I; PETERNELJ J; ROBERTSON IM
A COMPUTER-SIMULATION OF LOCAL AMORPHIZATION IN III-V COMPOUNDS
02
6927231761 1932 ZEITSCHRIFT FUR ELEKTROCHEMIE UND ANGEWANDTE PHYSIKALISCHE CHEMIE 38: 569-578
Jenckel E
Concenring the stability and stretch boundary thin rods from rock salt, zinc monocrystals and glass
05
69286195722 1971 NATURE-PHYSICAL SCIENCE 232 (27): 5-&
JENKINS HDB; WADDINGT.TC
LATTICE ENERGIES, CHARGE DISTRIBUTIONS AND THERMOCHEMICAL DATA FOR SALTS CONTAINING COMPLEX IONS
427
6929066846 1975 CHEMICAL PHYSICS LETTERS 31 (2): 369-372
JENKINS HDB; WADDINGTON TC
EXPLICIT AND GENERAL LATTICE ENERGY EQUATION FOR SALTS CONTAINING COMPLEX IONS
616
69304367234 1976 JOURNAL OF INORGANIC & NUCLEAR CHEMISTRY 38 (3): 371-377
JENKINS HDB; PRATT KF; SMITH BT; WADDINGTON TC
LATTICE POTENTIAL ENERGIES FOR CALCITE, ARAGONITE AND VATERITE - ESTIMATION OF CHARGE-DISTRIBUTION ON CARBONATE ION, ENTHALPY OF FORMATION, DELTAH-F(0)(CO-3(2-)(G) AND ENTHALPY OF SOLVATION, DELTAH-SOLV(0)(CO-3(2-)(G) OF GASEOUS CO-3(2-) ION
418
#LCRNCRNode / Date / Journal / AuthorLCSGCS
69316247284 1976 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II 72: 1569-1573
JENKINS HDB
EQUATIONS FOR REPULSION COMPONENT OF LATTICE ENERGY AS DERIVED FROM A DIRECT MINIMIZATION OF TOTAL LATTICE ENERGY
610
69326237565 1977 JOURNAL OF PHYSICAL CHEMISTRY 81 (9): 850-853
JENKINS HDB
COMPARATIVE-STUDY OF REPULSION ENERGY IN POTASSIUM HEXACHLOROPLATINATE AND EVALUATION OF TOTAL LATTICE ENERGY OF SALT
25
69336337571 1977 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 38 (6): 573-579
JENKINS HDB; PRATT KF
THERMOCHEMISTRY OF AZIDE SALTS AND AZIDE ION USING DIRECT MINIMIZATION EQUATIONS TO OBTAIN LATTICE ENERGY OF UNIVALENT AZIDE SALTS
04
69347467895 1978 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II 74: 968-981
JENKINS HDB
SINGLE ION PROPERTIES BY LATTICE ENERGY MINIMIZATION - PERCHLORATE ION, CLO-4(-)
628
693513578284 1979 REVUE DE CHIMIE MINERALE 16 (2): 134-150
JENKINS HDB
CALCULATION OF LATTICE ENERGY SOME PROBLEMS AND SOME SOLUTIONS
01
693685415808 2004 INORGANIC CHEMISTRY 43 (20): 6238-6248
Jenkins HDB; Glasser L; Klapotke TM; Crawford MJ; Bhasin KK; et al.
The ionic isomegethic rule and additivity relationships: Estimation of ion volumes. a route to the energetics and entropics of new, traditional, hypothetical, and counterintuitive ionic materials
01
69372121277 1944 TRANSACTIONS OF THE FARADAY SOCIETY 40: 19-22
Jenkins HO
The effect of temperature change on the ionisation contents of weak electrolytes.
02
69380266108 1972 PHYSICAL REVIEW B 5 (8): 3171-&
JENKINS JO; URE RW; RAYNE JA
ELASTIC-MODULI AND PHONON PROPERTIES OF BI2TE3
014
6939049108 1982 JOURNAL OF PHYSICS C-SOLID STATE PHYSICS 15 (33): 1205-1208
JENKINS TE
INFRARED-ABSORPTION BETWEEN 2.5 AND 2.8 MU-M IN HEXA-AQUO METAL(II) HEXAFLUOROSILICATE(IV) SALTS WITH A TUNABLE LASER SOURCE
02
694001114103 1999 IEE PROCEEDINGS-MICROWAVES ANTENNAS AND PROPAGATION 146 (1): 91-93
Jennison RC
Relationship between photons and electromagnetic waves derived from classical radio principles
02
#LCRNCRNode / Date / Journal / AuthorLCSGCS
6941269735 1932 JOURNAL OF PHYSICAL CHEMISTRY 36 (7): 2217-2258
Jenny H
Studies on the mechanism of ionic exchange in colloidal aluminum silicates
088
694244514785 2001 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 84 (5): 513-522
Jensen L; Astrand PO; Mikkelsen KV
An atomic capacitance-polarizability model for the calculation of molecular dipole moments and polarizabilities
05
694332214276 1999 PHYSICA SCRIPTA 59 (5): 339-343
Jeong EJ
Non-Newtonian force experienced by gravitational dipole moment at the center of the two mass pole model universe
00
694424115651 2003 PHYSICAL REVIEW B 67 (10): Art. No. 104301
Jeong IK; Heffner RH; Graf MJ; Billinge SJL
Lattice dynamics and correlated atomic motion from the atomic pair distribution function
07
69454382936 1960 JOURNAL OF CHEMICAL PHYSICS 32 (5): 1323-1335
JEPSEN DW; HIRSCHFELDER JO
CALCULATION OF THE COUPLING TERMS NEGLECTED IN PERFORMING THE BORN-OPPENHEIMER SEPARATION FOR THE HYDROGEN MOLECULE ION
2154
6946483344 1962 PHYSICAL REVIEW 125 (5): 1496-&
JEPSEN DW; WALLIS RF
EFFECT OF QUARTIC ANHARMONICITY ON INFRARED ABSORPTION OF ALKALI HALIDE CRYSTALS
027
694738816149 2005 JOURNAL OF THE SERBIAN CHEMICAL SOCIETY 70 (3): 423-439
Jerosimic S; Krmar M; Radic-Peric J; Peric M
Theoretical investigation of the hyperfine structure in spatially and spin degenerate electronic states of triatomic and tetra-atomic molecules
00
694822322755 1959 CHEMICAL REVIEWS 59 (3): 345-428
JERRARD HG
THEORIES OF STREAMING DOUBLE REFRACTION
144
69493305173 1969 PHYSICAL REVIEW 184 (3): 884-&
JETTE AN; GILBERT TL; DAS TP
THEORY OF SELF-TRAPPED HOLE IN ALKALI HALIDES
692
6950135482 1927 PHILOSOPHICAL MAGAZINE 3 (13): 258-269
Jette ER
The mobility of ions in solution, with particular reference to the separation of isotopes
07
#LCRNCRNode / Date / Journal / AuthorLCSGCS
69513329366 1983 JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 16 (5): 699-714
JEUNG GH; DAUDEY JP; MALRIEU JP
INCLUSION OF CORE-VALENCE CORRELATION-EFFECTS IN PSEUDOPOTENTIAL CALCULATIONS .2. K2 AND KH LOWEST SIGMA+ POTENTIAL CURVES FROM VALENCE-CORRELATED WAVEFUNCTIONS
479
69522529368 1983 JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 16 (15): 2659-2675
JEUNG GH; SPIEGELMANN F; DAUDEY JP; MALRIEU JP
THEORETICAL-STUDY OF THE LOWEST STATES OF CSH AND CS-2
273
69535459369 1983 JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 16 (23): 4289-4297
JEUNG GH
THEORETICAL-STUDY ON LOW-LYING ELECTRONIC STATES OF NA-2
1106
69541259378 1983 JOURNAL OF PHYSICS F-METAL PHYSICS 13 (4): 805-816
JEWSBURY P
RIGID MUFFIN-TIN MODEL FOR INTERATOMIC FORCES IN METALS
00
695514415747 1971 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 45 (1): 343-&
JEX H
ANHARMONIC INTERACTIONS IN DIAMOND-TYPE CRYSTALS
539
695635311385 1990 PHYSICAL REVIEW B 41 (18): 12473-12483
JEZIORSKA M; STOLARCZYK LZ; PALDUS J; MONKHORST HJ
EXACT HARTREE-FOCK EXCHANGE IN ONE-DIMENSIONAL METALS .2.
09
695782611648 1991 PHYSICA B 173 (4): 408-414
JHA BN; THAKUR KP
A NEW INTERIONIC POTENTIAL FOR IONIC-CRYSTALS
13
695831012254 1993 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 175 (1): K1-K4
JHA PK; JHA BN
MECHANICAL-PROPERTIES OF LIF AND LICL CRYSTALS UNDER HIGH-PRESSURE
00
69595235724 1971 NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B B 2 (2): 167-&
JHA SS; WOO JWF
THEORY OF NONLINEAR LIGHT SCATTERING FROM PHONONS IN CRYSTALS
020
69604108719 1981 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 19 (4): 366-367
JHA SS; THAKUR L
LATTICE ENERGY OF ALKALI-HALIDE CRYSTALS
12
#LCRNCRNode / Date / Journal / AuthorLCSGCS
69613304741 1968 JOURNAL OF PHYSICAL CHEMISTRY 72 (12): 4155-&
JHON MS; CLEMENA G; VANARTSD.ER
SIGNIFICANT STRUCTURE AND PROPERTIES OF MOLTEN MERCURIC HALIDES
04
69622367837 1978 JOURNAL OF CHEMICAL PHYSICS 68 (12): 5615-5625
JHON MS; DESAI RC; DAHLER JS
ORIGIN OF SURFACE-WAVES
027
696344815454 2003 COMPUTATIONAL MATERIALS SCIENCE 28 (3-4): 429-442
Jiang H; Zhang P; Liu B; Huang Y; Geubelle PH; et al.
The effect of nanotube radius on the constitutive model for carbon nanotubes
36
696443215772 2004 COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING 193 (30-32): 3419-3429
Jiang H; Feng XQ; Huang Y; Hwang KC; Wu PD
Defect nucleation in carbon nanotubes under tension and torsion: Stone-Wales transformation
02
696565115258 2002 JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS (8): 1832-1838
Jiang J; Rao LF; Di Bernardo P; Zanonato P; Bismondo A
Complexation of uranium(VI) with acetate at variable temperatures
110
696602511784 1992 CHEMICAL PHYSICS LETTERS 193 (1-3): 93-96
JIANG Q; XIA HB; ZHANG ZH; TIAN DC
VIBRATIONAL-SPECTRUM OF C-60
14
696724915724 2003 VACUUM 72 (3): 249-255
Jiang Q; Liang LH; Li JC
Thermodynamic superheating of low-dimensional metals embedded in matrix
00
69680810439 1987 CRYSTAL LATTICE DEFECTS AND AMORPHOUS MATERIALS 15 (1-4): 399-403
JIMENEZ F; RAMOS S; DELCERRO J; JIMENEZ B
THE INFLUENCE OF DEFECTS ON THERMAL-PROPERTIES OF LATGS
05
696928415534 2003 JOURNAL OF CHEMICAL PHYSICS 119 (9): 4842-4856
Jimenez-Angeles F; Messina R; Holm C; Lozada-Cassou M
Ion pairing in model electrolytes: A study via three-particle correlation functions
01
697001911071 1989 NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION A- ACCELERATORS SPECTROMETERS DETECTORS AND ASSOCIATED EQUIPMENT 278 (2): 625-626
JIMENEZDOMINGUEZ H; FLORESLLAMAS H; CABRALPRIETO A; BRAVOORTEGA A
A SIMPLE RELATIONSHIP BETWEEN THE VOIGT INTEGRAL AND THE PLASMA DISPERSION FUNCTION - ADDITIONAL METHODS TO ESTIMATE THE VOIGT INTEGRAL
06
#LCRNCRNode / Date / Journal / AuthorLCSGCS
69712219612 1984 JOURNAL OF APPLIED PHYSICS 55 (4): 920-925
JIN BY; WONG HK; WONG GK; HILLIARD JE; KETTERSON JB
PREPARATION AND STRUCTURAL-ANALYSIS OF SNTE/SB COMPOSITION MODULATED STRUCTURES
05
697243114704 2000 ZEITSCHRIFT FUR METALLKUNDE 91 (4): 275-279
Jin ZH; Lu K
Melting as a homogeneously nucleated process within crystals undergoing superheating
12
6973124314994 2001 PHYSICAL REVIEW LETTERS 8705 (5): Art. No. 055703
Jin ZH; Gumbsch P; Lu K; Ma E
Melting mechanisms at the limit of superheating
036
69745226876 1975 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 13 (12): 823-825
JINDAL R; MAHESH PS; SNEH
VIBRATIONAL FREQUENCIES OF CSCL BY SHELL-MODEL
01
697503183 1919 ANNALEN DER PHYSIK 60 (22): 570-596
Joachim H
The measuring of the dielectricity constants of the Wheatstone jumper during the application of high frequencies.
113
69762197399 1976 SOLID STATE COMMUNICATIONS 20 (10): 947-950
JOANNOPOULOS JD; POLLARD WB
ELECTRONS AND PHONONS IN AMORPHOUS PYRAMIDALLY BONDED SOLIDS
115
69772239159 1982 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 109 (1): 137-144
JOARDER RN; RAO RVG
EFFECTIVE PAIR POTENTIAL AND THERMODYNAMIC PROPERTIES OF LIQUID NOBLE-METALS
09
69781415438 2003 CHEMICAL EXPLANATION: CHARACTERISTICS, DEVELOPMENT, AUTONOMY 988: 171-181
Job G; Lankau T
How harmful is the first law?
00
6979261423 1948 NATURE 162 (4120): 620-620
JOBLING A
VISCOSITY-VOLUME RELATION FOR ETHER
22
69804202908 1960 ACTA CRYSTALLOGRAPHICA 13 (7): 516-&
JOEL N; WOOSTER WA
NEW MEASUREMENTS OF THE ELASTIC CONSTANTS OF ADP, AND THEIR RELATION TO THE THEORIES OF CRYSTAL ELASTICITY
112
#LCRNCRNode / Date / Journal / AuthorLCSGCS
69816253067 1961 ACTA CRYSTALLOGRAPHICA 14 (6): 571-&
JOEL N; WOOSTER WA
ON 6 NEW RELATIONS BETWEEN ELASTIC CONSTANTS OF CRYSTALS
14
698272510035 1985 PHYSICA STATUS SOLIDI A-APPLIED RESEARCH 91 (1): 45-50
JOG KN; SANYAL SP; SINGH RK
3RD-ORDER ELASTIC-CONSTANTS FOR DIVALENT METAL-OXIDES FROM MODEL POTENTIALS
01
6983113610311 1986 PHYSICA STATUS SOLIDI A-APPLIED RESEARCH 94 (1): 107-114
JOG KN; SANYAL SP; SINGH RK
EFFECT OF 3-BODY INTERACTIONS ON THE HIGH-PRESSURE BEHAVIOR OF MGO AND CAO CRYSTALS
00
69843216645 1974 JOURNAL OF PHYSICS F-METAL PHYSICS 4 (1): 11-18
JOGI S
CRYSTAL DYNAMICS OF SOME CUBIC METALS ON AN ANGULAR FORCE MODEL
017
69857206873 1975 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 13 (7): 427-431
JOGI S; TRIPATHI BB
LATTICE-DYNAMICS OF PBS, PBSE AND PBTE ON A MODIFIED ANGULAR FORCE MODEL
22
698672913584 1997 PHYSICAL REVIEW B 55 (11): 6865-6870
Johannsen PG; Reiss G; Bohle U; Magiera J; Muller R; et al.
Refractive index of the alkali halides .2. Effect of pressure on the refractive index of 11 alkali halides
111
698725671 1930 ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE 187 (4): 334-336
Johansson CH
Remarks on the system Cu-Zn
01
698814112600 1994 PHYSICAL REVIEW B 50 (7): 4671-4686
JOHANSSON P; KINARET JM
TUNNELING BETWEEN 2 2-DIMENSIONAL ELECTRON-SYSTEMS IN A STRONG MAGNETIC-FIELD
024
6989411414587 2000 PHYSICAL CHEMISTRY CHEMICAL PHYSICS 2 (8): 1567-1577
Johari GP
On the amorphization of hexagonal ice, the nature of water's low-density amorph, and the continuity of molecular kinetics in supercooled water
138
699054916006 2004 PHYSICAL REVIEW B 70 (18): Art. No. 184108
Johari GP; Andersson O
Mechanisms for pressure-and time-dependent amorphization of ice under pressure
01
#LCRNCRNode / Date / Journal / AuthorLCSGCS
69912697130 1976 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 27: 465-491
JOHNSON BB; PETICOLAS WL
RESONANT RAMAN EFFECT
2126
69921267228 1976 JOURNAL OF CHEMICAL PHYSICS 65 (10): 4246-4255
JOHNSON BB; SIMPSON WT
METALLIC REFLECTION IN A CRYSTALLINE POLYMETHINIUM DYE AND IN CRYSTALLINE TCNQ - THEORY OF DAMPING
05
69932257466 1977 CHEMICAL PHYSICS 19 (3): 303-311
JOHNSON BB; NAFIE LA; PETICOLAS WL
CALCULATION OF EXCITATION PROFILES FROM VIBRONIC THEORY OF RAMAN-SCATTERING
127
699491609011 1982 EXCITED STATES 6: 97-216
JOHNSON CK; SMALL GJ
ENERGETICS AND SCATTERING OF MIXED EXCITON PHOTON STATES IN ORGANIC-CRYSTALS
09
69953584831 1968 PHYSICAL REVIEW 172 (3): 983-&
JOHNSON DP; DASH JG
LOW-TEMPERATURE ANHARMONICITY IN FECL2
333
69968436422 1973 PHYSICAL REVIEW B 7 (6): 2453-2461
JOHNSON DP
CONSISTENCY REQUIREMENTS FOR VIBRATIONAL PROPERTIES OF QUASIHARMONIC AND EFFECTIVE-HARMONIC SYSTEM - 2 DIFFERENT VARIABLES, SAME TEMPERATURE
00
69972324998 1969 HYDROCARBON PROCESSING 48 (3): 113-&
JOHNSON DW; COLVER CP
MIXTURE PROPERTIES BY COMPUTER .3. VISCOSITY THERMAL CONDUCTIVITY AND DIFFUSIVITY
03
69984215197 1969 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 310 (1500): 79-&
JOHNSON FA
QUANTUM THEORY OF LATTICE DYNAMICS .I.
820
6999135497 1970 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 317 (1529): 279-&
JOHNSON FA
A CLASSICAL THEORY OF LATTICE DYNAMICS
01
70003116757 1974 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES 339 (1616): 73-83
JOHNSON FA
BOND CHARGE MODEL OF LATTICE-DYNAMICS .1.
59

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