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Tue Jul 12 09:42:20 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 year, source, volume, issue, page.
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#LCRNCRNode / Date / Journal / AuthorLCSGCS
14801105114801 2001 JOURNAL OF CHEMICAL PHYSICS 114 (6): 2601-2613
Yarkony DR
Nuclear dynamics near conical intersections in the adiabatic representation: I. The effects of local topography on interstate transitions
431
14802155214802 2001 JOURNAL OF CHEMICAL PHYSICS 114 (7): 2924-2937
Im W; Berneche S; Roux B
Generalized solvent boundary potential for computer simulations
520
1480321514803 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
14804105514804 2001 JOURNAL OF CHEMICAL PHYSICS 114 (10): 4377-4385
Marchi M; Borgis D; Levy N; Ballone P
A dielectric continuum molecular dynamics method
622
1480563114805 2001 JOURNAL OF CHEMICAL PHYSICS 114 (13): 5654-5662
Taylor MP; Luettmer-Strathmann J; Lipson JEG
Structure and phase behavior of square-well dimer fluids
44
1480654814806 2001 JOURNAL OF CHEMICAL PHYSICS 114 (14): 6364-6370
Muser MH
Simulation of material properties below the Debye temperature: A path-integral molecular dynamics case study of quartz
05
1480734214807 2001 JOURNAL OF CHEMICAL PHYSICS 114 (19): 8583-8595
Brivio GP; Grimley TB; Trioni MI
Inelastic effects in dissociative sticking of diatomic molecules on metals
14
14808118914808 2001 JOURNAL OF CHEMICAL PHYSICS 114 (22): 9706-9719
Borjesson U; Hunenberger PH
Explicit-solvent molecular dynamics simulation at constant pH: Methodology and application to small amines
116
1480942714809 2001 JOURNAL OF CHEMICAL PHYSICS 115 (3): 1187-1196
Frolov AM; Smith VH
Generalization of the exponential variational ansatz in relative coordinates for bound state calculations in four-body systems
27
1481065914810 2001 JOURNAL OF CHEMICAL PHYSICS 115 (6): 2377-2388
Koppel H; Gronki J; Mahapatra S
Construction scheme for regularized diabatic states
413
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1481166514811 2001 JOURNAL OF CHEMICAL PHYSICS 115 (8): 3673-3689
Mebel AM; Yahalom A; Englman R; Baer M
The study of conical intersections between consecutive pairs of the five lowest (2)A(') states of the C2H molecule
1220
14812610114812 2001 JOURNAL OF CHEMICAL PHYSICS 115 (10): 4640-4659
Abrol R; Shaw A; Kuppermann A; Yarkony DR
Accurate first-derivative nonadiabatic couplings for the H-3 system
1723
1481354114813 2001 JOURNAL OF CHEMICAL PHYSICS 115 (18): 8312-8326
Batcho PF; Schlick T
New splitting formulations for lattice summations
05
1481413214814 2001 JOURNAL OF CHEMICAL PHYSICS 115 (20): 9421-9426
Pastorino C; Gamba Z
Toward an anisotropic atom-atom model for the crystalline phases of the molecular S-8 compound
11
1481594614815 2001 JOURNAL OF CHEMICAL PHYSICS 115 (23): 10636-10646
Hofinger S; Steinhauser O
Making use of Connolly's molecular surface program in the isodensity adapted polarizable continuum model
12
14816207814816 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
14817155114817 2001 JOURNAL OF CHEMICAL PHYSICS 115 (23): 10793-10807
Boresch S; Steinhauser O
The dielectric self-consistent field method. II. Application to the study of finite range effects
35
1481842214818 2001 JOURNAL OF CHEMICAL RESEARCH-S (12): 530-533
el-Naggar GA; el-Batouti M
Solute-solvent effects on the dissociation of oxalic acid in aqueous mixtures of ethylene glycol solvent at different temperatures
00
1481995714819 2001 JOURNAL OF CHROMATOGRAPHY A 908 (1-2): 215-221
Torrens F
Calculation of partition coefficient and hydrophobic moment of the secondary structure of lysozyme
25
1482085714820 2001 JOURNAL OF COMPUTATIONAL CHEMISTRY 22 (6): 591-607
Zhang LY; Gallicchio E; Friesner RA; Levy RM
Solvent models for protein-ligand binding: Comparison of implicit solvent Poisson and surface generalized born models with explicit solvent simulations
734
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1482177014821 2001 JOURNAL OF COMPUTATIONAL CHEMISTRY 22 (6): 608-640
Grant JA; Pickup BT; Nicholls A
A smooth permittivity function for Poisson-Boltzmann solvation methods
532
1482213414822 2001 JOURNAL OF COMPUTATIONAL CHEMISTRY 22 (8): 827-834
Kim CK; Won JG; Kim HS; Kang YS; Li HG; et al.
Density functional theory studies on the dissociation energies of metallic salts: Relationship between lattice and dissociation energies
018
1482355714823 2001 JOURNAL OF COMPUTATIONAL CHEMISTRY 22 (15): 1830-1842
Fogolari F; Esposito G; Viglino P; Molinari H
Molecular mechanics and dynamics of biomolecules using a solvent continuum model
05
1482495714824 2001 JOURNAL OF COMPUTATIONAL CHEMISTRY 22 (15): 1857-1879
Schaefer M; Bartels C; Leclerc F; Karplus M
Effective atom volumes for implicit solvent models: Comparison between Voronoi volumes and minimum fluctuation volumes
311
1482542014825 2001 JOURNAL OF ELECTROANALYTICAL CHEMISTRY 506 (1): 28-33
Moorcroft MJ; Lawrence NS; Coles BA; Compton RG; Trevani LN
High temperature electrochemical studies using a channel flow cell heated by radio frequency radiation
016
1482633414826 2001 JOURNAL OF ELECTROANALYTICAL CHEMISTRY 515 (1-2): 52-60
Wilke S; Zerihun T
Standard Gibbs energies of ion transfer across the water vertical bar 2-nitrophenyl octyl ether interface
111
148270814827 2001 JOURNAL OF ELECTROMAGNETIC WAVES AND APPLICATIONS 15 (2): 149-172
Uberall H; Bardo RD; Fischer EC; Sarman PJ
Conducting needles in a dielectric as radar and infrared reflectors
02
1482812814828 2001 JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS 92 (3): 441-453
Novikov VG; Vorob'ev VS; D'yachkov LG; Nikiforov AF
Effect of a magnetic field on the radiation emitted by a nonequilibrium hydrogen and deuterium plasma
00
1482903414829 2001 JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS 92 (5): 830-839
Krichevtsov BB
Anisotropy of the linear and quadratic magnetic birefringence in rare-earth semiconductors gamma-Ln(2)S(3) (Ln = Dy3+, Pr3+, Gd3+, La3+)
03
148301814830 2001 JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS 92 (5): 840-843
Falkovsky LA
The Coulomb effects in the dynamics of polar lattices
11
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1483178514831 2001 JOURNAL OF GEOPHYSICAL RESEARCH-SOLID EARTH 106 (B1): 515-528
Speziale S; Zha CS; Duffy TS; Hemley RJ; Mao HK
Quasi-hydrostatic compression of magnesium oxide to 52 GPa: Implications for the pressure-volume-temperature equation of state
029
1483263714832 2001 JOURNAL OF HIGH ENERGY PHYSICS 2001 (7): Art. No. 042
Cederwall M; Nilsson BEW; Tsimpis D
D=10 super-Yang-Mills at O(alpha '(2))
030
148331714833 2001 JOURNAL OF LUMINESCENCE 94: 7-9
Happek U; Choi J; Srivastava AM
Observation of cross-ionization in Gd3Sc2Al3O12 : Ce3+
04
148340814834 2001 JOURNAL OF LUMINESCENCE 94: 781-785
Liang XX; Ban SL
Note to electron-phonon interaction in ternary mixed crystals
13
1483584414835 2001 JOURNAL OF MATERIALS CHEMISTRY 11 (2): 449-455
Redfern SE; Grimes RW; Rawlings RD
The hydroxylation of t-ZrO2 surfaces
04
1483632014836 2001 JOURNAL OF MATERIALS RESEARCH 16 (2): 446-450
Lai WS; Liu BX
Glass-forming ability of the Ni-Zr and Ni-Ti systems determined by interatomic potentials
04
1483701714837 2001 JOURNAL OF MATHEMATICAL ANALYSIS AND APPLICATIONS 256 (1): 99-114
Asch J; Bentosela F; Duclos P; Nenciu G
On the dynamics of crystal electrons, high momentum regime
02
1483802014838 2001 JOURNAL OF MATHEMATICAL PHYSICS 42 (5): 2008-2022
Strahov E
Berry's phase for compact Lie groups
03
1483936914839 2001 JOURNAL OF MATHEMATICAL PHYSICS 42 (9): 3983-4019
Bergeron H
From classical to quantum mechanics: "How to translate physical ideas into mathematical language"
00
1484014914840 2001 JOURNAL OF MOLECULAR CATALYSIS B-ENZYMATIC 15 (1-3): 29-43
Demeester P
Studies on the reaction mechanism of RNAse T1 with quantum chemical reactivity indexes
01
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1484121814841 2001 JOURNAL OF MOLECULAR SPECTROSCOPY 210 (2): 290-291
Quade CR; Su CF
The internal rotation potential energy coefficients for CH2DNH2 and CH2DCHO
01
1484224614842 2001 JOURNAL OF MOLECULAR STRUCTURE 567: 145-156
Huang JF; Bartell LS
Structure and properties of potassium iodide nanoparticles. A molecular dynamics study
26
1484373814843 2001 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 536 (2-3): 277-287
Schulte J; Ramirez R; Bohm MC
Isotope dependence of dispersion forces: a Feynman path integral-ab initio study
01
148442814844 2001 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 537: 89-95
Tapia O
Conformational change as a Franck-Condon electronic process
16
1484514214845 2001 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 542: 215-226
Nakayama N; Takahashi O; Kikuchi O; Furukawa N
Ab initio study of the 1,5-dithiacyclooctane radical cation and its dimer dication
01
1484652914846 2001 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 549: 193-201
Sosa CP; Hewitt T; Lee MR; Case DA
Vectorization of the generalized Born model for molecular dynamics on shared-memory computers
11
1484701414847 2001 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 572: 1-4
Zheng LY; Chiu YN; Xiao XC; Palting P; Lai ST
A model Hamiltonian for the YBa2Cu3O7-8 superconductor
01
1484812114848 2001 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 574: 245-254
Ragubanshi D; Maheshwary S; Manogaran S
Force field calculation of molecules with isotopomers of different symmetries in vibrational spectral analysis
01
1484902214849 2001 JOURNAL OF NON-CRYSTALLINE SOLIDS 279 (1): 72-76
Ferreira GFL
Time dependent effective field approach to hereditary polarization in solids
00
1485004314850 2001 JOURNAL OF ORGANOMETALLIC CHEMISTRY 629 (1-2): 201-207
Benetollo F; Bertani R; Ganis P; Pandolfo L; Zanotto L
Synthesis, characterization and crystal structure of [Pt(Me)(dppe){eta(1)-CH(PPh3)(COOEt)}]BF4. An example of overcrowded molecule and correlated properties
03
#LCRNCRNode / Date / Journal / AuthorLCSGCS
14851212614851 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
1485243414852 2001 JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY 145 (1-2): 23-34
Katoh R; Sinha S; Murata S; Tachiya M
Origin of the stabilization energy of perylene excimer as studied by fluorescence and near-IR transient absorption spectroscopy
06
14853128014853 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (11): 2246-2250
Xu ZR; Varandas AJC
Vibrational calculations for the HD2 first-excited electronic state using a coordinate-transformation technique
25
1485487914854 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (11): 2321-2329
Mahapatra S; Koppel H; Cederbaum LS
Reactive scattering dynamics on conically intersecting potential energy surfaces: The H+H-2 exchange reaction
617
1485528814855 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
1485683414856 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (12): 2708-2715
Remacle F; Levine RD
Electron-nuclear coupling in the classical limit for the electronic degrees of freedom
02
1485715314857 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (12): 2783-2791
Jaffe C; Uzer T
Direct and chaotic ionization in the presence of external fields: The transition-state theory point of view
03
1485856914858 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (15): 3701-3708
Rozenshtein V; Heimlich Y; Levanon H; Lukin L
Photoelectrons in Rb/THF solution: Spectral dependence of photodetachment cross-section
03
14859154714859 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (20): 5030-5036
Babu CS; Lim C
Incorporating nonlinear solvent response in continuum dielectric models using a two-sphere description of the born radius
12
1486027814860 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
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1486106514861 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (25): 6203-6211
Guha S; Graupner W; Resel R; Chandrasekhar M; Chandrasekhar HR; et al.
Tuning intermolecular interactions: A study of the structural and vibrational properties of p-hexaphenyl under pressure
09
148621413314862 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (26): 6277-6293
Yarkony DR
Conical intersections: The new conventional wisdom
1267
1486325114863 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
1486449014864 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (49): 11034-11040
Gonzalez CA; Allison TC; Louis F
General expression for the effective mass in the one-dimensional treatment of tunneling corrections
02
1486572614865 2001 JOURNAL OF PHYSICAL CHEMISTRY B 105 (1): 273-281
Sandberg L; Edholm O
Calculated solvation free energies of amino acids in a dipolar approximation
14
1486646614866 2001 JOURNAL OF PHYSICAL CHEMISTRY B 105 (13): 2483-2498
Wu K; Iedema MJ; Schenter GK; Cowin JP
Sculpting the oil-water interface to probe ion solvation
24
1486714814867 2001 JOURNAL OF PHYSICAL CHEMISTRY B 105 (27): 6427-6436
Nonner W; Gillespie D; Henderson D; Eisenberg B
Ion accumulation in a biological calcium channel: Effects of solvent and confining pressure
018
1486864814868 2001 JOURNAL OF PHYSICAL CHEMISTRY B 105 (28): 6583-6591
Egorov SA
Adsorption of supercritical fluids and fluid mixtures: Inhomogeneous integral equation study
01
1486964614869 2001 JOURNAL OF PHYSICAL CHEMISTRY B 105 (28): 6611-6619
Westacott RE; Johnston KP; Rossky PJ
Stability of ionic and radical molecular dissociation pathways for reaction in supercritical water
110
1487033014870 2001 JOURNAL OF PHYSICAL CHEMISTRY B 105 (30): 7334-7340
Vijayakumar M; Zhou HX
Salt bridges stabilize the folded structure of barnase
120
#LCRNCRNode / Date / Journal / AuthorLCSGCS
14871115714871 2001 JOURNAL OF PHYSICAL CHEMISTRY B 105 (43): 10700-10708
Schurhammer R; Engler E; Wipff G
Hydrophobic ions in TIP5P water and at a water-chloroform interface: The effect of sign inversion investigated by MD and FEP simulations
26
1487226414872 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
1487321914873 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
1487422014874 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
1487531714875 2001 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 34 (14): 3083-3094
Ilieva N; Narnhofer H; Thirring W
Thermal correlators of anyons in two dimensions
00
1487621014876 2001 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 34 (19): 4227-4239
Naudts J; Kuna M
Model of a quantum particle in spacetime
01
1487711614877 2001 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 34 (22): 4641-4651
Muratov CB
On the well-posedness of equations for smoothed phase space distribution functions and irreversibility in classical statistical mechanics
00
1487833914878 2001 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 34 (24): 5117-5130
Neto JA; Neves C; de Oliveira ER; Oliveira W
Operatorial quantization of the Born-Infeld Skyrmion model and hidden symmetries
23
1487953614879 2001 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 34 (28): 5713-5719
Liu QH; Hu B
The hydrogen atom's quantum-to-classical correspondence in Heisenberg's correspondence principle
13
1488012014880 2001 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 34 (37): L503-L509
Angelova M; Dobrev VK; Frank A
Simple applications of q-bosons
14
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1488154914881 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
06
1488213314882 2001 JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 34 (18): 3679-3688
Koprinkov IG
Non-adiabatic semiclassical dressed states
01
1488312114883 2001 JOURNAL OF PHYSICS D-APPLIED PHYSICS 34 (6): 909-924
Born M
Investigations on the replacement of mercury in high-pressure discharge lamps by metallic zinc
213
148840814884 2001 JOURNAL OF PHYSICS D-APPLIED PHYSICS 34 (17): 2670-2678
Reppel J; Alwahabi ZT
A uniaxial gas model of the geometrical dependence of polarization spectroscopy
03
1488525414885 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
1488644114886 2001 JOURNAL OF PHYSICS-CONDENSED MATTER 13 (6): 1215-1231
Nicastro M; Galamic-Mulamerovic S; Patterson CH
Multipolar contributions to electron self-energies: extreme tight binding model
01
1488763514887 2001 JOURNAL OF PHYSICS-CONDENSED MATTER 13 (10): 2377-2394
Bartram RH; Wein GR; Hamilton DS
Two-photon excitation spectroscopy of Cr3+: K2NaScF6 elpasolite: II. Theoretical models
04
1488824014888 2001 JOURNAL OF PHYSICS-CONDENSED MATTER 13 (19): 4323-4339
Cenian A; Gabriel H
Ballistic energy transfer in dielectric Ar crystals
08
1488923314889 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
14890113214890 2001 JOURNAL OF PHYSICS-CONDENSED MATTER 13 (34): 7593-7610
Pavone P
Old and new aspects in lattice-dynamical theory
00
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1489155514891 2001 JOURNAL OF PHYSICS-CONDENSED MATTER 13 (34): 7627-7644
Burkel E
Determination of phonon dispersion curves by means of inelastic x-ray scattering
01
1489222714892 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
1489313214893 2001 JOURNAL OF PORPHYRINS AND PHTHALOCYANINES 5 (1): 13-24
Yakushi K; Simonyan M; Ding YQ
Spectroscopic studies of solid phthalocyanines and their charge transfer salts
03
1489433114894 2001 JOURNAL OF SOLID STATE CHEMISTRY 159 (1): 10-18
Deng HS; Huang JF
Molecular dynamics studies of the kinetics of phase changes in clusters: Crystal nucleation of (RbCl)(108) clusters at 600, 550, and 500 K
36
1489502114895 2001 JOURNAL OF SOUND AND VIBRATION 240 (1): 1-18
Suiker ASJ; Metrikine AV; De Borst R
Dynamic behaviour of a layer of discrete particles, part 1: Analysis of body waves and eigenmodes
01
1489633814896 2001 JOURNAL OF THE AMERICAN CERAMIC SOCIETY 84 (7): 1553-1558
Fang CM; de With G; Parker SC
Computer simulation of dissociative adsorption of water on the surfaces of spinel MgAl2O4
03
1489723514897 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
1489813514898 2001 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 123 (31): 7697-7702
Baldelli S; Mailhot G; Ross PN; Somorjai GA
Potential-dependent vibrational spectroscopy of solvent molecules at the Pt(111) electrode in a water/acetonitrile mixture studied by sum frequency generation
09
1489995714899 2001 JOURNAL OF THE INDIAN CHEMICAL SOCIETY 78 (10-12): 729-738
Dutta SC; Bhattacharyya AK; Lahiri SC
Studies on the changes in interaction energies of salicylic acid and salicylate ion from solubility and dissociation constant measurements of salicylic acid in isopropanol plus water and t-butanol plus water mixtures at 298 K
00
14900104514900 2001 JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 70 (3): 723-728
Upadhyaya KS; Upadhyaya GK; Yadav M
Lattice dynamics of transition metal oxides-an application to FeO in the paramagnetic phase
00

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