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Tue Jul 12 09:43:38 2005
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 LCR.
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#LCRNCRNode / Date / Journal / AuthorLCSGCS
1030127614696 2000 THEORETICAL CHEMISTRY ACCOUNTS 103 (3-4): 190-195
Petersson GA
Perspective on "The activated complex in chemical reactions" - Eyring H (1935) J Chem Phys 3 : 107
16
1030223514701 2000 ULTRAMICROSCOPY 83 (3-4): 261-264
Bourdillon AJ
Use of the track structure approach in TEM
00
1030323714708 2000 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS 214: 419-435
El-Gamal M; Gutheil E; Warnatz J
The structure of laminar premixed H-2-air flames at elevated pressures
01
1030422414711 2001 ACTA CRYSTALLOGRAPHICA SECTION A 57: 686-689
Dub P; Litzman O
Is the border surface of a crystal indeed the weakest point of the dynamical theory of diffraction?
01
1030522314715 2001 ADVANCED ENGINEERING MATERIALS 3 (11): 889-893
Herr U
Phase stability in nanostructures
00
1030624914720 2001 AMERICAN JOURNAL OF PHYSICS 69 (4): 413-422
Lamb WE
Super classical quantum mechanics: The best interpretation of nonrelativistic quantum mechanics
02
1030723014724 2001 ANNALEN DER PHYSIK 10 (1-2): 177-186
Rigden JS
The quantization of the atom in three acts
00
1030821914738 2001 CHEMICAL PHYSICS 273 (2-3): 197-206
Della Valle RG; Venuti E; Farina L; Brillante A
Coupling between lattice and intramolecular modes in 9,10-dimethylanthracene: Raman spectra under pressure and quasi-harmonic lattice dynamics calculations
03
1030922714739 2001 CHEMICAL PHYSICS LETTERS 336 (5-6): 462-466
do Monte SA
Effects of Zn and substituents(methyl and p-tolyl) on the decay of electron transfer rates in porphyrin-benzene-(bicyclo[2.2.2]octane)n-quinone (n=0, 1, 2) systems
02
103102714741 2001 CHEMICAL PHYSICS LETTERS 345 (1-2): 118-124
Nakai H; Sodeyama K; Hoshino M
Non-Born-Oppenheimer theory for simultaneous determination of vibrational and electronic excited states: ab initio NO plus MO/CIS theory
310
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1031121414753 2001 COMPUTATIONAL MATERIALS SCIENCE 20 (3-4): 363-370
Pavone P; Steininger B; Strauch D
First-principles study of Raman intensities in semiconductor systems
01
1031222514760 2001 EUROPEAN PHYSICAL JOURNAL B 23 (2): 139-151
Combescot A; Combescot R; Roulet B
The exciton dead layer revisited
04
1031327714770 2001 FOUNDATIONS OF PHYSICS 31 (9): 1299-1355
Gill TL; Zachary WW; Lindesay J
The classical electron problem
03
1031425514772 2001 GEOCHEMISTRY INTERNATIONAL 39 (10): 990-1006
Akinfiev NN; Zotov AV
Thermodynamic description of chloride, hydrosulfide, and hydroxo complexes of Ag(I), Cu(I), and Au(I) at temperatures of 25-500 degrees C and pressures of 1-2000 bar
01
1031522014775 2001 INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY 40 (12): 1334-1338
Babu MS; Rao GN; Ramana KV; Rao MSP
Computer augmented speciation studies of cobalt(II), copper(II) and zinc(II) complexes of L-glutamic acid in water-urea mixtures
01
1031621514776 2001 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 39 (8): 510-513
Kor SK; Pandey G; Singh D
Ultrasonic attenuation in semi-metallic GdX single crystals (X=P,As,Sb and Bi) in the temperature range 10 to 300 K
00
1031721614794 2001 JOURNAL DE PHYSIQUE IV 11 (PR4): 389-396
Dobovsek I
Modeling of amorphous solids by polyclustering technique
00
1031824514797 2001 JOURNAL OF APPLIED PHYSICS 90 (3): 1459-1468
Cockayne E
Comparative dielectric response in CaTiO3 and CaAl1/2Nb1/2O3 from first principles
13
1031921814800 2001 JOURNAL OF CHEMICAL PHYSICS 114 (4): 1443-1446
Koehl RM; Nelson KA
Coherent optical control over collective vibrations traveling at lightlike speeds
412
1032021514803 2001 JOURNAL OF CHEMICAL PHYSICS 114 (7): 3003-3009
Kokh DB; Li Y; Buenker RJ; Alekseyev AB; Liebermann HP; et al.
Nonadiabatic effects in the lowest 0(+)(P-3) ion-pair states of CIF
03
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1032121814841 2001 JOURNAL OF MOLECULAR SPECTROSCOPY 210 (2): 290-291
Quade CR; Su CF
The internal rotation potential energy coefficients for CH2DNH2 and CH2DCHO
01
1032224614842 2001 JOURNAL OF MOLECULAR STRUCTURE 567: 145-156
Huang JF; Bartell LS
Structure and properties of potassium iodide nanoparticles. A molecular dynamics study
26
103232814844 2001 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 537: 89-95
Tapia O
Conformational change as a Franck-Condon electronic process
16
10324212614851 2001 JOURNAL OF PHASE EQUILIBRIA 22 (6): 631-644
Chen Q; Sundman S
Modeling of thermodynamic properties for Bcc, Fcc, liquid, and amorphous iron
01
1032528814855 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (11): 2384-2390
McGrane SD; Lipsky S
Absorption spectra of trapped electrons in nonpolar glasses: Oscillator strengths and threshold behaviors
03
1032627814860 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (24): 5768-5777
Peon J; Tan X; Hoerner JD; Xia CG; Luk YF; et al.
Excited state dynamics of methyl viologen. Ultrafast photoreduction in methanol and fluorescence in acetonitrile
013
1032725114863 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (39): 8878-8891
Zhang JM; Shiu YJ; Hayashi M; Liang KK; Chang CH; et al.
Investigations of ultrafast exciton dynamics in allophycocyanin trimer
02
1032826414872 2001 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 34 (7): 1485-1506
Romer RA; Ziesche P
Hellmann-Feynman theorem and correlation-fluctuation analysis for the Calogero-Sutherland model
05
1032921914873 2001 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 34 (8): 1741-1752
Marinov MS; Strahov E
A geometrical approach to non-adiabatic transitions in quantum theory: applications to NMR, over-barrier reflection and parametric excitation of quantum oscillator
00
1033022014874 2001 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 34 (10): L79-L87
Hai WH; Zhu XW; Feng M; Shi L; Gao KL; et al.
Numerical instability in Rayleigh-Schrodinger quantum mechanics
08
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1033121014876 2001 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 34 (19): 4227-4239
Naudts J; Kuna M
Model of a quantum particle in spacetime
01
1033225414885 2001 JOURNAL OF PHYSICS-CONDENSED MATTER 13 (6): 1193-1213
Hu WY; Zhang BW; Huang BY; Gao F; Bacon DJ
Analytic modified embedded atom potentials for HCP metals
121
1033324014888 2001 JOURNAL OF PHYSICS-CONDENSED MATTER 13 (19): 4323-4339
Cenian A; Gabriel H
Ballistic energy transfer in dielectric Ar crystals
08
1033423314889 2001 JOURNAL OF PHYSICS-CONDENSED MATTER 13 (26): 5957-5970
Prosandeev SA; Kleemann W; Dec J
Low temperature behaviour of quantum paraelectric SrTiO3 weakly doped with Ca2+ impurities
07
1033522714892 2001 JOURNAL OF PHYSICS-CONDENSED MATTER 13 (45): 10191-10206
Clegg PS; Cowley RA; Goff JP; McMorrow DF; Sawicki M; et al.
Structure and magnetism in DyxPr1-x and ErxPr1-x alloys: II. Double-hexagonal close-packed structure
01
1033623514897 2001 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 123 (23): 5495-5506
Mylvaganam K; Bacskay GB; Hush NS
Protonation-induced paramagnetism. Structures and stabilities of six-and seven-coordinate complexes of Os(II) in singlet and triplet states: A density functional study
01
1033723114902 2001 JOURNAL OF THE SERBIAN CHEMICAL SOCIETY 66 (9): 613-630
Krmar M; Peric M
Interplay between vibronic and spin-orbit couplings in (II)-I-3 states of triatomic molecules using as an example the A(3)II(u) electronic state of NCN
00
1033822814905 2001 MACROMOLECULES 34 (13): 4308-4313
Boucard V
Kinetic study of the Knoevenagel condensation applied to the synthesis of poly[bicarbazolylene-alt-phenylenebis(cyanovinylene)]s
02
1033921014906 2001 MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING 312 (1-2): 84-89
Kubo H
Microscopic elasticity theory of ionic crystal and its application to cubic ZrO2-5.2 mol% Y2O3 system
01
1034021614908 2001 MATERIALS TRANSACTIONS 42 (3): 432-434
Bae YC; Osanai H; Ohno K; Sluiter M; Kawazoe Y
All-electron mixed-basis calculation to optimize structures of vanadium clusters
11
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1034122814931 2001 NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-GENERAL PHYSICS RELATIVITY ASTRONOMY AND MATHEMATICAL PHYSICS AND METHODS 116 (8): 915-935
Kokarev SS
Classical solids dynamics as 4D statics of elastic strings
12
10342213614944 2001 PHYSICA SCRIPTA T90: 176-184
Uzer T
Rydberg electrons in crossed fields: A paradigm for nonlinear dynamics beyond two degrees of freedom
01
1034323214962 2001 PHYSICAL REVIEW B 64 (24): Art. No. 245341
Freking U; Mazur A; Pollmann J
Surface phonons of S : Si(001)-(1x1)
01
1034423014967 2001 PHYSICAL REVIEW B 6401 (1): Art. No. 014303
Dimitrov DA; Roder H; Bishop AR
Peak positions and shapes in neutron pair correlation functions from powders of highly anisotropic crystals
00
1034522914989 2001 PHYSICAL REVIEW E 6305 (5): art. no.-56107
Politi A; Zei M
Fractures in heterogeneous two-dimensional systems
03
1034622514995 2001 PHYSICAL REVIEW LETTERS 8723 (23): Art. No. 235502
Rode M; Borgschulte A; Jacob A; Stellmach C; Barkow U; et al.
Evidence for ionic bonding in YH3-delta
09
1034721614999 2001 PHYSICS LETTERS A 278 (5): 239-242
Davis ED; Ghandour GI
On the ubiquity of non-unitary quantum canonical transformations
14
1034822815002 2001 PHYSICS LETTERS B 510 (1-4): 329-334
Bazeia D; Ilha A; Nascimento JRS; Ribeiro RF; Wotzasek C
On the dual equivalence of the Born-Infeld-Chern-Simons model coupled to dynamical U(1) charged matter
06
1034922215007 2001 PHYSICS OF METALS AND METALLOGRAPHY 91 (6): 629-635
Noskova NI; Volkova EG
In situ study of deformation of nanocrystalline copper
08
103502415015 2001 PHYSICS TODAY 54 (4): 94-94
Galles CD
Born coined the term
00
#LCRNCRNode / Date / Journal / AuthorLCSGCS
10351212215030 2001 SEPARATION SCIENCE AND TECHNOLOGY 36 (8-9): 1595-1675
Knyazev DA; Bochkarev AV; Myasoedov NF
Quantum-statistical and phenomenological analysis of equilibrium isotope effects
01
1035226115032 2001 SOLID STATE COMMUNICATIONS 117 (3): 201-212
Cardona M; Ruf T
Phonon self-energies in semiconductors: anharmonic and isotopic contributions
320
1035323515039 2001 SYNTHESIS AND REACTIVITY IN INORGANIC AND METAL-ORGANIC CHEMISTRY 31 (2): 205-218
Taha A
Metal complexes of triazine Schiff bases: Synthetic, thermodynamic, spectroscopic, and electrochemical studies on complexes of some divalent and trivalent metal ions of 3-(alpha-benzoylbenzylidenhydrazino)-5,6-diphenyl-1,2,4-triazine
01
1035423915046 2001 ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES 56 (8): 537-556
Wiersig J
Resonance zones in action space
00
1035524515060 2002 ASTRONOMY & ASTROPHYSICS 390 (2): 783-791
Kerkeni B
Depolarization rates of resonance lines of Mg, Ca, Sr and Na atoms by collisions with neutral hydrogen
03
1035622015061 2002 ASYMPTOTIC ANALYSIS 29 (3-4): 343-357
Elias U; Gingold H
A method for asymptotic integration of almost diagonal systems
01
1035724915064 2002 BIOPHYSICAL JOURNAL 83 (6): 3126-3133
Zhou HX
Toward the physical basis of thermophilic proteins: Linking of enriched polar interactions and reduced heat capacity of unfolding
011
1035821115065 2002 BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN 75 (3): 507-510
Tarui T
Study on estimating the contribution to the transfer free energies of complex ions. Part II. [Fe(CN)(2n)(bpy)((3-n))]((2-2n)+) from water to a water-ethanol mixed solvent
00
1035922715068 2002 CHAOS SOLITONS & FRACTALS 14 (8): 1255-1261
Schimming R; Abdel-Megied M; Ibrahim F
Matter field equations derived from fourth-order gravity by the Kaluza-Klein principle
00
1036021415071 2002 CHEMICAL PHYSICS LETTERS 351 (5-6): 454-458
George P; Glusker JP; Trachtman M; Bock CW
Linear relationships between acidity and stability in mono-and hexahydrated metal ions: a computational study
05
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1036124615080 2002 CLASSICAL AND QUANTUM GRAVITY 19 (21): 5591-5617
Fre P; Modesto L
A new first-order formalism for kappa-supersymmetric Born-Infeld actions: the D3-brane example
01
1036223015092 2002 CRYSTALLOGRAPHY REPORTS 47 (5): 815-823
Konstantinow AF; Nabatov BV; Evdishchenko EA; Konstantinov KK
Modern application packages for rigorous solution of problems of light propagation in anisotropic layered media: II. Optically active crystals
02
10363212815095 2002 CURRENT MEDICINAL CHEMISTRY 9 (1): 99-125
Morreale A; Iriepa I; Galvez E
The 5-HT3 and nACh ionotropic receptors: A perspective from the computational chemistry point of view
06
1036421815102 2002 EURO CERAMICS VII, PT 1-3 206-2: 543-546
Fang CM; Parker SC; de With G
Atomistic simulation of the surface energy and structure of the clean and hydrated surfaces of spinel MgAl2O4
00
1036523415104 2002 EUROPEAN JOURNAL OF PHYSICS 23 (3): 285-294
Matzkin A
Realism and the wavefunction
01
1036623215112 2002 FORTSCHRITTE DER PHYSIK-PROGRESS OF PHYSICS 50 (5-7): 614-623
Chiao RY; Kwiat PG
Heisenberg's introduction of the 'collapse of the wavepacket' into quantum mechanics
00
1036721515122 2002 IEEE TRANSACTIONS ON ULTRASONICS FERROELECTRICS AND FREQUENCY CONTROL 49 (11): 1469-1473
Bogdanov SV
The origin of the piezoelectric effect in pyroelectric crystals
00
1036822515142 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
05
1036921915145 2002 IZVESTIYA AKADEMII NAUK SERIYA FIZICHESKAYA 66 (10): 1519-1524
Donchev AG; Kolesnikov NN; Tarasov VI
Carcass functions in variatonal calculations of three-and four-particle nuclear and Coulomb systems
11
1037023715150 2002 JOURNAL OF ALLOYS AND COMPOUNDS 336 (1-2): 46-55
Vaitheeswaran G; Kanchana V; Rajagopalan M
Theoretical study of LaP and LaAs at high pressures
17
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1037122615154 2002 JOURNAL OF CHEMICAL EDUCATION 79 (9): 1141-1152
Matta CF; Gillespie RJ
Understanding and interpreting molecular electron density distributions
012
1037222615159 2002 JOURNAL OF CHEMICAL PHYSICS 116 (5): 2121-2124
Tsuchiya T; Kawamura K
Ab initio study of pressure effect on elastic properties of crystalline Au
16
1037321815160 2002 JOURNAL OF CHEMICAL PHYSICS 116 (7): 2825-2835
Matsika S; Yarkony DR
Spin-orbit coupling and conical intersections in molecules with an odd number of electrons. III. A perturbative determination of the electronic energies, derivative couplings and a rigorous diabatic representation near a conical intersection
512
1037422415163 2002 JOURNAL OF CHEMICAL PHYSICS 116 (13): 5395-5400
Belyaev AK; Dalgarno A; McCarroll R
The dependence of nonadiabatic couplings on the origin of electron coordinates
33
1037524415180 2002 JOURNAL OF CHEMICAL PHYSICS 117 (16): 7649-7658
Buxton GA; Balazs AC
Lattice spring model of filled polymers and nanocomposites
211
1037622515189 2002 JOURNAL OF FLUID MECHANICS 472: 1-27
Zholkovskij EK; Masilyah JH; Czarnecki J
An electrokinetic model of drop deformation in an electric field
01
1037724915194 2002 JOURNAL OF LOW TEMPERATURE PHYSICS 128 (3-4): 55-85
Gov N; Polturak E
Correlated atomic motion and spin-ordering in bcc He-3
03
1037821115203 2002 JOURNAL OF MATHEMATICAL PHYSICS 43 (5): 2802-2813
McPhedran RC; Nicorovici NA
Static Bloch sums for the square array
02
103792615205 2002 JOURNAL OF MATHEMATICAL PHYSICS 43 (11): 5698-5706
Fortunato D; Orsina L; Pisani L
Born-Infeld type equations for electrostatic fields
11
10380211915216 2002 JOURNAL OF PHYSICAL CHEMISTRY A 106 (7): 1299-1315
Deumal M; Bearpark MJ; Novoa JJ; Robb MA
Magnetic properties of organic molecular crystals via an algebraic Heisenberg Hamiltonian. Applications to WILVIW, TOLKEK, and KAXHAS nitronyl nitroxide crystals
05
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1038122415220 2002 JOURNAL OF PHYSICAL CHEMISTRY A 106 (17): 4345-4349
Inada T; Kikuchi K; Takahashi Y; Ikeda H; Miyashi T
Electron-transfer (ET) fluorescence quenching in benzonitrile. Evidence of an intermolecular ET with Delta G < -0.5 eV being a diffusion-controlled process
01
1038221715235 2002 JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 35 (7): 1679-1692
Mainos C; Bandon J; Robert J
Orientational polarizability and diffracted-molecular-electron induced dipole
01
1038321615238 2002 JOURNAL OF PHYSICS-CONDENSED MATTER 14 (2): 145-152
Franchini A; Bortolani V; Wallis RF
Theory of intrinsic localized modes in diatomic chains: beyond the rotating wave approximation
04
1038421715241 2002 JOURNAL OF PHYSICS-CONDENSED MATTER 14 (36): 8415-8423
Osman SM; Ali I; Singh RN
Shear viscosity along the liquid-vapour coexistence
00
1038523515243 2002 JOURNAL OF PHYSICS-CONDENSED MATTER 14 (43): 10173-10182
Ponti S; Reyes JA; Oldano C
Homogeneous models for bianisotropic crystals
01
1038621115250 2002 JOURNAL OF STRUCTURAL CHEMISTRY 43 (4): 545-551
Subbotin OS; Belosludov VR
Relationship between the dynamic properties of 1h ice and xenon hydrate and the interplay of intramolecular and intermolecular vibrations
00
1038725215256 2002 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 124 (43): 12796-12805
Blas JR; Marquez M; Sessler JL; Luque FJ; Orozco M
Theoretical study of anion binding to calix[4]pyrrole: the effects of solvent, fluorine substitution, cosolute, and water traces
016
1038825615260 2002 JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS 50 (2): 189-215
Truskinovsky L; Zanzotto G
Elastic crystals with a triple point
13
1038928215265 2002 LOW-LYING POTENTIAL ENERGY SURFACES 828: 65-92
Wladyslawski M; Nooijen M
The photoelectron spectrum of the NO3 radical revisited: A theoretical investigation of potential energy surfaces and conical intersections
04
1039023115268 2002 MACROMOLECULES 35 (2): 445-459
Saito S; Hashimoto T; Morfin I; Lindner P; Boue F
Structures in a semidilute polymer solution induced under steady shear flow as studied by small-angle light and neutron scattering
09
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1039121315281 2002 NOTES AND RECORDS OF THE ROYAL SOCIETY OF LONDON 56 (2): 219-262
Born GVR
The wide-ranging family history of Max Born
01
1039222815293 2002 PHYSICA B 315 (1-3): 64-73
Vaitheeswaran G; Kanchana V; Rajagopalan M
Electronic and structural properties of LaSb and LaBi
18
10393220715297 2002 PHYSICAL CHEMISTRY CHEMICAL PHYSICS 4 (9): 1501-1509
Bernath PF
The spectroscopy of water vapour: Experiment, theory and applications
016
1039426315299 2002 PHYSICAL REVIEW A 65 (3): Art. No. 032508
Smith GT; Schmider HL; Smith VH
Electron correlation and the eigenvalues of the one-matrix
03
1039523415300 2002 PHYSICAL REVIEW A 65 (3): Art. No. 032514
Kurtz L; Rabitz H; de Vivie-Riedle R
Optimal use of time-dependent probability density data to extract potential-energy surfaces
01
1039629115304 2002 PHYSICAL REVIEW B 65 (7): Art. No. 075110
Mattesini M; Matar SF
Density-functional theory investigation of hardness, stability, and electron-energy-loss spectra of carbon nitrides with C11N4 stoichiometry
08
1039724015308 2002 PHYSICAL REVIEW B 65 (11): Art. No. 115408
Mayr SG; Samwer K
Surface morphology, stress, and volume change during growth and crystallization of interface-stabilized amorphous Fe100-xZrx films
01
1039822315312 2002 PHYSICAL REVIEW B 65 (21): Art. No. 214109
Segall DE; Ismail-Beigi S; Arias TA
Elasticity of nanometer-sized objects
04
1039924915321 2002 PHYSICAL REVIEW B 66 (17): Art. No. 174107
Fadda G; Truskinovsky L; Zanzotto G
Unified Landau description of the tetragonal, orthorhombic, and monoclinic phases of zirconia
03
1040022215327 2002 PHYSICAL REVIEW E 65 (3): Art. No. 036709
Barnes CD; Kofke DA
Self-referential method for calculation of the free energy of crystals by Monte Carlo simulation
12

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