| Missing Links? Citation Matrix | Graphs | Glossary HistCite Guide About |
Nodes: 16200,
Authors: 18277,
Journals: 1499,
Outer References: 363576,
Words: 15025
Collection span: 1909 - 2005
View: Overview. Sorted by journal name.
Page 66 of 162: 1 11 21 31 41 51 [ 61 62 63 64 65 66 67 68 69 70 ] 71 81 91 | 101
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 6501 | 17 | 65 | 13160 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (4): 1420-1425 Lee SH; Rasaiah JC Molecular dynamics simulation of ion mobility .2. Alkali metal and halide ions using the SPC/E model for water at 25 degrees C | 10 | 105 |
| 6502 | 14 | 96 | 13161 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (5): 1515-1523 Tawa GJ; Martin RL; Pratt LR; Russo TV Solvation free energy calculations using a continuum dielectric model for the solvent and gradient-corrected density functional theory for the solute | 7 | 33 |
| 6503 | 13 | 121 | 13162 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (5): 1578-1599 Schaefer M; Karplus M A comprehensive analytical treatment of continuum electrostatics | 39 | 154 |
| 6504 | 8 | 49 | 13163 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (7): 2698-2705 Osapay K; Young WS; Bashford D; Brooks CL; Case DA Dielectric continuum models for hydration effects on peptide conformational transitions | 9 | 41 |
| 6505 | 14 | 79 | 13164 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (7): 2706-2715 Balbuena PB; Johnston KP; Rossky PJ Molecular dynamics simulation of electrolyte solutions in ambient and supercritical water .1. Ion solvation | 4 | 68 |
| 6506 | 14 | 51 | 13165 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (7): 2744-2752 Sitkoff D; BenTal N; Honig B Calculation of alkane to water solvation free energies using continuum solvent models | 10 | 57 |
| 6507 | 7 | 71 | 13166 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (9): 3592-3600 Harju TO; KorppiTommola JEI; Huizer AH; Varma CAGO Barrier crossing reaction of electronically excited DBMBF(2) in n-nitriles: The role of solvent polarity on activation energy | 0 | 9 |
| 6508 | 3 | 43 | 13167 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (10): 3989-3995 Xantheas SS; Dang LX Critical study of fluoride water interactions | 2 | 54 |
| 6509 | 8 | 101 | 13168 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (20): 8106-8117 Swallen SF; Weidemaier K; Tavernier HL; Fayer MD Experimental and theoretical analysis of photoinduced electron transfer: Including the role of liquid structure | 0 | 28 |
| 6510 | 11 | 160 | 13169 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (21): 8645-8659 Maric D; Burrows JP Application of a Gaussian distribution function to describe molecular UV-visible absorption continua .1. Theory | 1 | 9 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 6511 | 11 | 67 | 13170 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (21): 9116-9126 Mikkelsen KV; SylvesterHvid KO Molecular response method for solvated molecules in nonequilibrium solvation | 1 | 59 |
| 6512 | 6 | 44 | 13171 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (22): 9506-9511 Michalski D; Swanson DR; Eckhardt CJ Elasticity, bulk modulus, and mode Gruneisen parameters of the HPTB Molecular crystal: Computational investigation of a clathrate precursor | 0 | 1 |
| 6513 | 10 | 49 | 13172 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (22): 9512-9521 Aqvist J; Hansson T On the validity of electrostatic linear response in polar solvents | 16 | 98 |
| 6514 | 11 | 36 | 13173 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (23): 9935-9942 Kono H; Ohtsuki Y; Abe T Electrostatic free energy of solvation of an arbitrary charge distribution in the Block-Walker inhomogeneous dielectric | 1 | 1 |
| 6515 | 1 | 28 | 13174 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (24): 10046-10049 Horimoto N; Mafune F; Kondow T Cluster ion formation from a liquid surface of solutions of Naphthalene. Photosensitization effect of naphthalene | 0 | 13 |
| 6516 | 10 | 103 | 13175 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (26): 11148-11164 Dejaegere A; Karplus M Analysis of coupling schemes in free energy simulations: A unified description of nonbonded contributions to solvation free energies | 1 | 16 |
| 6517 | 7 | 62 | 13176 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (26): 11165-11174 Luo HQ; Tucker SC A continuum solvation model including electrostriction: Application to the anisole hydrolysis reaction in supercritical water | 8 | 33 |
| 6518 | 5 | 214 | 13177 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (31): 12801-12816 Butler LJ; Neumark DM Photodissociation dynamics | 1 | 39 |
| 6519 | 10 | 784 | 13178 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (31): 12911-12944 Castleman AW; Bowen KH Clusters: Structure, energetics, and dynamics of intermediate states of matter | 6 | 284 |
| 6520 | 2 | 83 | 13179 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (31): 13213-13225 HeadGordon M Quantum chemistry and molecular processes | 2 | 89 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 6521 | 3 | 46 | 13180 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (35): 14672-14680 Siegbahn PEM Two, three, and four water chain models for the nucleophilic addition step in the Wacker process | 0 | 22 |
| 6522 | 0 | 10 | 13181 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (35): 14835-14836 Apostol M On defects in solids | 0 | 0 |
| 6523 | 6 | 59 | 13182 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (39): 16006-16018 Mehler EL Self-consistent, free energy based approximation to calculate pH dependent electrostatic effects in proteins | 5 | 36 |
| 6524 | 2 | 59 | 13183 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (44): 17662-17669 Born M; Ingemann S; Nibbering NMM Experimental determination of the enthalpies of formation of formyl cyanide and thioformyl cyanide in the gas phase | 2 | 10 |
| 6525 | 21 | 232 | 13184 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (48): 18612-18628 Yarkony DR Current issues in nonadiabatic chemistry | 16 | 86 |
| 6526 | 0 | 22 | 13185 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (49): 19124-19135 Richter PH; Dullin HR; Waalkens H; Wiersig J Spherical pendulum, actions, and spin | 1 | 5 |
| 6527 | 7 | 53 | 13464 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (6): 1160-1165 Wise KE; Grafton AK; Wheeler RA Trimethyl-p-benzoquinone provides excellent structural, spectroscopic, and thermochemical models for plastoquinone-1 and its radical anion | 0 | 25 |
| 6528 | 7 | 74 | 13465 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (11): 2055-2063 Coe JV Connecting cluster anion properties to bulk: Ion solvation free energy trends with cluster size and the surface vs internal nature of iodide in water clusters | 6 | 23 |
| 6529 | 17 | 99 | 13466 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (11): 2159-2165 Lipinski J; Bartkowiak W Solvent effect on the electronic structure of molecules studied by the Langevin dipoles Monte Carlo approach | 1 | 22 |
| 6530 | 3 | 39 | 13467 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (18): 3197-3200 Rozenshtein V; Heimlich Y; Levanon H Photodetached spin-polarized quasi-free electrons in rubidium-tetrahydrofuran. Dependence of electron spin relaxation upon wavelength of excitation | 1 | 3 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 6531 | 1 | 19 | 13468 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (32): 5725-5728 Abramov YA Secondary interactions and bond critical points in ionic crystals | 1 | 10 |
| 6532 | 0 | 86 | 13469 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (36): 6448-6454 Brownsword RA; Hillenkamp M; Laurent T; Volpp HR; Wolfrum J; et al. Excitation function and reaction threshold studies of isotope exchange reactions: H+D-2->D+HD and H+D2O->D+HOD | 0 | 23 |
| 6533 | 2 | 31 | 13470 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (42): 7725-7728 Katoh R; Katoh E; Nakashima N; Yuuki M; Kotani M Near-IR absorption spectrum of aromatic excimers | 1 | 8 |
| 6534 | 7 | 34 | 13471 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (43): 8098-8106 Scarsi M; Apostolakis J; Caflisch A Continuum electrostatic energies of macromolecules in aqueous solutions | 10 | 48 |
| 6535 | 1 | 67 | 13820 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (16): 2708-2715 Huang JF; Zhu XL; Bartell LS Molecular dynamics studies of the kinetics of freezing of (NaCl)(108) clusters | 8 | 22 |
| 6536 | 1 | 45 | 13821 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (23): 4277-4283 Gronager M; Henriksen NE Real-time control of electronic motion: Application to HD+ | 0 | 10 |
| 6537 | 5 | 55 | 13822 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (29): 6043-6051 Bentley J Behavior of electron density functions in molecular interactions | 3 | 17 |
| 6538 | 2 | 18 | 13823 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (38): 7505-7511 Suenobu K; Nagaoka M; Yamabe T; Nagata S Ab initio molecular orbital study on molecular and hydration structures of ectoine | 0 | 4 |
| 6539 | 21 | 79 | 13824 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 | 11 | 54 |
| 6540 | 3 | 41 | 13825 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (45): 8722-8726 Bartell LS; Huang JF Molecular dynamics investigation of the nucleation barrier and prefactor in the freezing of (NaCl)(108) clusters | 4 | 8 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 6541 | 2 | 82 | 13826 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (47): 9380-9389 Rabani E; Berne BJ Energy dissipation in nonlinear systems coupled to a bath: On the use of perturbative maps | 0 | 1 |
| 6542 | 5 | 29 | 13827 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (52): 10608-10613 Ogawa T; Ogawa T; Nakashima K Ionization of aniline in nonpolar hydrocarbon solvents as studied by two-photon ionization spectra | 1 | 6 |
| 6543 | 1 | 32 | 14184 1999 JOURNAL OF PHYSICAL CHEMISTRY A 103 (12): 1728-1733 Zhao L; Baer BJ; Chronister EL High-pressure Raman study of anthracene | 0 | 4 |
| 6544 | 17 | 71 | 14185 1999 JOURNAL OF PHYSICAL CHEMISTRY A 103 (15): 2561-2571 Peslherbe GH; Ladanyi BM; Hynes JT Cluster ion thermodynamic properties: The liquid drop model revisited | 3 | 12 |
| 6545 | 2 | 45 | 14186 1999 JOURNAL OF PHYSICAL CHEMISTRY A 103 (16): 3066-3072 Reimers JR; Hush NS Electron and energy transfer through bridged systems. 9. Toward a priori evaluation of the intermetallic coupling in bis-metal complexes | 1 | 22 |
| 6546 | 5 | 62 | 14187 1999 JOURNAL OF PHYSICAL CHEMISTRY A 103 (33): 6603-6611 Kondru RK; Wipf P; Beratan DN Structural and conformational dependence of optical rotation angles | 2 | 28 |
| 6547 | 0 | 24 | 14188 1999 JOURNAL OF PHYSICAL CHEMISTRY A 103 (47): 9545-9551 Ohrn Y; Deumens E Toward an ab initio treatment of the time-dependent Schrodinger equation of molecular systems | 0 | 1 |
| 6548 | 4 | 67 | 14189 1999 JOURNAL OF PHYSICAL CHEMISTRY A 103 (49): 10260-10267 Koehl RM; Adachi S; Nelson KA Direct visualization of collective wavepacket dynamics | 3 | 7 |
| 6549 | 5 | 47 | 14508 2000 JOURNAL OF PHYSICAL CHEMISTRY A 104 (19): 4629-4635 Bentley J; Collins JY; Chipman DM Dissociation of ozonide in water | 1 | 5 |
| 6550 | 5 | 18 | 14509 2000 JOURNAL OF PHYSICAL CHEMISTRY A 104 (20): 4767-4771 Das GP; Dudis DS An ab initio model for solvent effects in organic molecules | 0 | 2 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 6551 | 3 | 22 | 14510 2000 JOURNAL OF PHYSICAL CHEMISTRY A 104 (30): 7133-7139 Applequist J Electronic normal modes and polarization waves in translational polymer helices. Application to fully extended poly[(R)-beta-aminobutyric acid] chains | 0 | 2 |
| 6552 | 0 | 73 | 14511 2000 JOURNAL OF PHYSICAL CHEMISTRY A 104 (39): 8855-8862 Durr U; Mirzaev SZ; Kaatze U Concentration fluctuations in ethanol/dodecane mixtures. A light-scattering and ultrasonic spectroscopy study | 0 | 7 |
| 6553 | 3 | 63 | 14512 2000 JOURNAL OF PHYSICAL CHEMISTRY A 104 (46): 10648-10655 Schumm S; Gerhards M; Kleinermanns K Franck-Condon simulation of the S-1 -> S-0 spectrum of phenol | 0 | 15 |
| 6554 | 17 | 60 | 14513 2000 JOURNAL OF PHYSICAL CHEMISTRY A 104 (47): 11159-11168 Schurhammer R; Wipff G Are the hydrophobic AsPh4+ and BPh4-ions equally solvated? A theoretical investigation in aqueous and nonaqueous solutions using different charge distributions | 4 | 9 |
| 6555 | 3 | 53 | 14514 2000 JOURNAL OF PHYSICAL CHEMISTRY A 104 (48): 11270-11277 Tajima S; Tobita S; Shizuka H Acid-base equilibrium and electron-ejection processes in the excited states of N,N-dimethyl-1-aminonaphthalene in aqueous solution | 0 | 4 |
| 6556 | 12 | 80 | 14853 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 | 2 | 5 |
| 6557 | 8 | 79 | 14854 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 | 6 | 17 |
| 6558 | 2 | 88 | 14855 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 | 0 | 3 |
| 6559 | 8 | 34 | 14856 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 | 0 | 2 |
| 6560 | 1 | 53 | 14857 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 | 0 | 3 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 6561 | 5 | 69 | 14858 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 | 0 | 3 |
| 6562 | 15 | 47 | 14859 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 | 1 | 2 |
| 6563 | 2 | 78 | 14860 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 | 0 | 13 |
| 6564 | 0 | 65 | 14861 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 | 0 | 9 |
| 6565 | 14 | 133 | 14862 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (26): 6277-6293 Yarkony DR Conical intersections: The new conventional wisdom | 12 | 67 |
| 6566 | 2 | 51 | 14863 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 | 0 | 2 |
| 6567 | 4 | 90 | 14864 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 | 0 | 2 |
| 6568 | 4 | 18 | 15215 2002 JOURNAL OF PHYSICAL CHEMISTRY A 106 (6): 925-932 Tuttle TR; Malaxos S; Coe JV A new cluster pair method of determining absolute single ion solvation energies demonstrated in water and applied to ammonia | 2 | 7 |
| 6569 | 2 | 119 | 15216 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 | 0 | 5 |
| 6570 | 9 | 60 | 15217 2002 JOURNAL OF PHYSICAL CHEMISTRY A 106 (9): 1862-1871 Aquino AJA; Tunega D; Haberhauer G; Gerzabek MH; Lischka H Solvent effects on hydrogen bonds - A theoretical study | 1 | 19 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 6571 | 5 | 38 | 15218 2002 JOURNAL OF PHYSICAL CHEMISTRY A 106 (11): 2404-2409 Huang JF; Bartell LS Molecular dynamics simulation of nucleation in the freezing of molten potassium iodide clusters | 2 | 11 |
| 6572 | 10 | 82 | 15219 2002 JOURNAL OF PHYSICAL CHEMISTRY A 106 (17): 4320-4335 Friedman RS; Podzielinski I; Cederbaum LS; Ryaboy VM; Moiseyev N Vibronic resonances arising from conically intersecting electronic states | 2 | 3 |
| 6573 | 2 | 24 | 15220 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 | 0 | 1 |
| 6574 | 13 | 58 | 15221 2002 JOURNAL OF PHYSICAL CHEMISTRY A 106 (27): 6499-6507 Baer M; Mebel AM; Billing GD Necessary conditions for a rigorous minimal diabatic potential matrix | 4 | 5 |
| 6575 | 4 | 123 | 15570 2003 JOURNAL OF PHYSICAL CHEMISTRY A 107 (14): 2422-2430 Baumann R; Ferrante C; Kneuper E; Deeg FW; Brauchle C Influence of confinement on the solvation and rotational dynamics of coumarin 153 in ethanol | 0 | 9 |
| 6576 | 12 | 60 | 15571 2003 JOURNAL OF PHYSICAL CHEMISTRY A 107 (23): 4724-4730 Baer M Born-Oppenheimer time-dependent systems: Perturbative vs nonperturbative diabatization | 1 | 1 |
| 6577 | 7 | 95 | 15572 2003 JOURNAL OF PHYSICAL CHEMISTRY A 107 (35): 6739-6756 Kendrick BK Geometric phase effects in chemical reaction dynamics and molecular spectra | 1 | 6 |
| 6578 | 11 | 42 | 15573 2003 JOURNAL OF PHYSICAL CHEMISTRY A 107 (37): 7189-7196 Vertesi T; Vibok A; Halasz GJ; Yahalom A; Englman R; et al. The electronic non-adiabatic coupling matrix: A numerical study of the curl condition and the quantization condition employing the Mathieu equation | 5 | 7 |
| 6579 | 9 | 52 | 15574 2003 JOURNAL OF PHYSICAL CHEMISTRY A 107 (38): 7597-7603 Ichieda N; Kasuno M; Banu K; Kihara S; Nakamatsu H Evaluation of hydration enthalpies of monatomic cations by considering both long-range and short-range interactions | 0 | 1 |
| 6580 | 4 | 49 | 15575 2003 JOURNAL OF PHYSICAL CHEMISTRY A 107 (40): 8355-8362 Siebert T; Engel V; Materny A; Kiefer W; Schmitt M Probing the kinetics of a nonadiabatic transition initiating out of vibrationally excited as well as ground state modes with femtosecond time-resolved transient gratings | 0 | 4 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 6581 | 1 | 54 | 15576 2003 JOURNAL OF PHYSICAL CHEMISTRY A 107 (46): 9997-10003 Uudsemaa M; Tamm T Density-functional theory calculations of aqueous redox potentials of fourth-period transition metals | 0 | 3 |
| 6582 | 2 | 51 | 15882 2004 JOURNAL OF PHYSICAL CHEMISTRY A 108 (14): 2625-2632 Winter B; Weber R; Widdra W; Dittmar M; Faubel M; et al. Full valence band photoemission from liquid water using EUV synchrotron radiation | 1 | 3 |
| 6583 | 14 | 39 | 15883 2004 JOURNAL OF PHYSICAL CHEMISTRY A 108 (41): 8590-8598 Vibok K; Vertesi T; Bene E; Halasz GJ; Baer M Vector-algebra approach to obtain molecular fields from conical intersections: Numerical applications to H+H-2 and Na+H-2 | 0 | 0 |
| 6584 | 13 | 82 | 15884 2004 JOURNAL OF PHYSICAL CHEMISTRY A 108 (41): 8731-8742 Sevryuk MB; Rusin LY; Cavalli S; Aquilanti V Long-range interaction in some simple open-shell systems, including rare-gas sulfides: Features of post-adiabatic potentials and couplings | 0 | 0 |
| 6585 | 25 | 125 | 15885 2004 JOURNAL OF PHYSICAL CHEMISTRY A 108 (42): 9134-9142 Baer M; Vertesi T; Halasz GJ; Vibok A Electronic diabatic framework: Restrictions due to quantization of the nonadiabatic coupling matrix | 0 | 1 |
| 6586 | 13 | 105 | 13472 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (4): 623-631 Raymond KS; Grafton AK; Wheeler RA Calculated one-electron reduction potentials and solvation structures for selected p-benzoquinones in water | 0 | 22 |
| 6587 | 3 | 43 | 13473 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (16): 3209-3220 Chong SH; Hirata F Ion hydration: Thermodynamic and structural analysis with an integral equation theory of liquids | 2 | 36 |
| 6588 | 0 | 44 | 13474 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (19): 3734-3741 Varsamis CP; Kamitsos EI; Machida N; Minami T Coordination states of molybdenum and the nature of copper ion sites in the superionic glasses xCuI center dot(1-x)Cu2MoO4 (x=0.4, 0.5) studied by infrared reflectance spectroscopy | 0 | 10 |
| 6589 | 11 | 64 | 13475 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (26): 5239-5248 Nina M; Beglov D; Roux B Atomic radii for continuum electrostatics calculations based on molecular dynamics free energy simulations | 30 | 93 |
| 6590 | 6 | 55 | 13476 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (31): 6066-6072 Gambu I; Roux B Interaction of K+ with a phospholipid bilayer: A molecular dynamics study | 1 | 10 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 6591 | 1 | 70 | 13477 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (33): 6350-6358 Noviandri I; Bolskar RD; Lay PA; Reed CA Solvent effects on the electrochemistry of C-60. Thermodynamics of solvation of C-60 and fullerides | 0 | 17 |
| 6592 | 19 | 60 | 13478 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 | 4 | 33 |
| 6593 | 5 | 40 | 13479 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (41): 8341-8348 Osakai T; Ogata A; Ebina K Hydration of ions in organic solvent and its significance in the Gibbs energy of ion transfer between two immiscible liquids | 3 | 40 |
| 6594 | 2 | 19 | 13480 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (43): 8740-8747 Schaaf P; Senger B; Reiss H Defining physical clusters in nucleation theory from the N-particle distribution function | 0 | 19 |
| 6595 | 5 | 43 | 13481 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (46): 9624-9634 Elcock AH; McCammon JA Continuum solvation model for studying protein hydration thermodynamics at high temperatures | 1 | 21 |
| 6596 | 2 | 20 | 13482 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (47): 9690-9694 Michalski D; Eckhardt CJ Computational determination of the elastic properties of the alpha-phenazine crystal | 0 | 1 |
| 6597 | 2 | 59 | 13483 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (48): 9964-9972 Higgins FM; Watson GW; Parker SC Effect of lattice relaxation on cation exchange in zeolite A using computer simulation | 2 | 10 |
| 6598 | 16 | 71 | 13484 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (49): 10479-10487 Best SA; Merz KM; Reynolds CH GB/SA-based continuum solvation model for octanol | 4 | 18 |
| 6599 | 9 | 46 | 13485 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (51): 11254-11264 Papazyan A; Warshel A Continuum and dipole-lattice models of solvation | 4 | 27 |
| 6600 | 7 | 64 | 13828 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 |
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