| Missing Links?: 3235 Citation Matrix | Graphs | Glossary HistCite Guide About |
Nodes: 16222,
Authors: 18280,
Journals: 1511,
Outer References: 363405,
Words: 15035
Collection span: 1909 - 2005
View: Overview. Sorted by journal name.
Page 21 of 163: 1 11 [ 21 22 23 24 25 26 27 28 29 30 ] 31 41 51 61 71 81 91 | 101
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 2001 | 6 | 15 | 8390 1980 CHEMICAL PHYSICS LETTERS 70 (2): 410-412 LATHOUWERS L; VANLEUVEN P PHENOMENOLOGICAL AND THEORETICAL-ANALYSIS OF SPECTROSCOPIC DATA | 0 | 5 |
| 2002 | 1 | 31 | 8391 1980 CHEMICAL PHYSICS LETTERS 71 (2): 187-191 VITENBERG R; KATZ B; SCHARF B THE ASSIGNMENT OF THE BENZENE 1ST-IONIZATION RYDBERG SPECTRUM VIA J-T SPLITTINGS INVOLVING LINEARLY INACTIVE MODES | 0 | 16 |
| 2003 | 1 | 18 | 8392 1980 CHEMICAL PHYSICS LETTERS 72 (3): 427-431 HALLER E; CEDERBAUM LS; DOMCKE W; KOPPEL H 2-MODE JAHN-TELLER EFFECT IN NH3+ | 4 | 17 |
| 2004 | 6 | 10 | 8393 1980 CHEMICAL PHYSICS LETTERS 74 (1): 181-187 CRISP GM; WALMSLEY SH POLYHEDRAL CAVITY FIELD TENSORS | 0 | 2 |
| 2005 | 10 | 15 | 8709 1981 CHEMICAL PHYSICS LETTERS 80 (1): 73-75 STILES PJ DIELECTRIC FRICTION ON IONS TRANSLATING THROUGH DIPOLAR SOLVENTS | 3 | 7 |
| 2006 | 2 | 37 | 8710 1981 CHEMICAL PHYSICS LETTERS 84 (3): 593-597 EMSLEY J; LUCAS J; OVERILL RE FLUORIDE SOLUTIONS IN CARBOXYLIC-ACIDS - ABINITIO CALCULATIONS INCORPORATING SOLVATION EFFECTS, AND INFRARED STUDIES | 0 | 7 |
| 2007 | 1 | 6 | 9012 1982 CHEMICAL PHYSICS LETTERS 87 (3): 271-273 BIXON M THE LOCALIZATION OF MOLECULAR-STATES DUE TO EXCLUDED VOLUME INTERACTIONS | 2 | 10 |
| 2008 | 4 | 18 | 9013 1982 CHEMICAL PHYSICS LETTERS 88 (4): 395-398 DUBEN AJ; MIERTUS S THE EFFECT OF SOLVENT ON THE INTERNAL-ROTATION OF FORMAMIDE - AN ABINITIO STUDY USING A POLARIZABLE CONTINUUM MODEL | 4 | 31 |
| 2009 | 1 | 28 | 9014 1982 CHEMICAL PHYSICS LETTERS 91 (6): 459-464 DAVIS DW A LINEAR POTENTIAL MODEL OF AQUEOUS SOLVATION ENERGIES | 0 | 1 |
| 2010 | 6 | 38 | 9015 1982 CHEMICAL PHYSICS LETTERS 91 (6): 473-476 LESOURD JB; CORDONNIER J ON THE INFRARED-SPECTRUM OF MOLTEN NACL - A MOLECULAR-DYNAMICS SIMULATION | 0 | 2 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2011 | 3 | 25 | 9307 1983 CHEMICAL PHYSICS LETTERS 94 (2): 222-226 REIMERS JR; WATTS RO ANALYSIS OF THE OH BEND AND STRETCH REGION IN THE VIBRATIONAL-SPECTRUM OF WATER | 1 | 36 |
| 2012 | 5 | 7 | 9308 1983 CHEMICAL PHYSICS LETTERS 95 (6): 536-540 VENANZI TJ; SCHULMAN JM ON THE TIME EVOLUTION OF A BORN-ADIABATIC MOLECULAR-STATE | 0 | 1 |
| 2013 | 3 | 22 | 9309 1983 CHEMICAL PHYSICS LETTERS 96 (6): 631-635 KLING H; GESCHKA H; HUTTNER W THE TEMPERATURE-DEPENDENCE OF THE COTTON-MOUTON EFFECT OF ETHANE, ETHENE AND ETHYNE | 4 | 42 |
| 2014 | 5 | 38 | 9310 1983 CHEMICAL PHYSICS LETTERS 101 (3): 259-264 EZRA GS THE ADIABATIC APPROXIMATION FOR COUPLED OSCILLATORS | 11 | 48 |
| 2015 | 4 | 19 | 9587 1984 CHEMICAL PHYSICS LETTERS 108 (2): 155-160 MAKAREWICZ J; WIERZBICKI A ACCURACY OF THE ADIABATIC AND BORN-OPPENHEIMER METHODS IN THE VIBRATIONAL PROBLEM | 5 | 17 |
| 2016 | 3 | 30 | 9588 1984 CHEMICAL PHYSICS LETTERS 110 (6): 668-670 SCHURR JM COMMENT ON ELECTROLYTE FRICTION - REPLY | 0 | 12 |
| 2017 | 2 | 6 | 9589 1984 CHEMICAL PHYSICS LETTERS 112 (4): 341-345 DEUMENS E; LATHOUWERS L; VANLEUVEN P ON THE THEORY OF NON-ADIABATIC EFFECTS IN MOLECULES | 3 | 4 |
| 2018 | 2 | 18 | 9590 1984 CHEMICAL PHYSICS LETTERS 112 (6): 567-570 DODSWORTH ES; LEVER ABP CORRELATION OF ELECTRONIC CHARGE-TRANSFER TRANSITIONS AND ELECTROCHEMICAL POTENTIALS - THE BIPYRAZINE(TETRACARBONYL) MOLYBDENUM(0) SYSTEM IN VARIOUS SOLVENTS | 1 | 58 |
| 2019 | 4 | 20 | 9912 1985 CHEMICAL PHYSICS LETTERS 114 (1): 121-123 HUBBARD JB; STILES PJ ON THE ENERGY-LOSS OF SLOW-ELECTRONS DUE TO DIELECTRIC-RELAXATION | 0 | 6 |
| 2020 | 4 | 17 | 9913 1985 CHEMICAL PHYSICS LETTERS 114 (3): 248-252 SWAMY KN; HASE WL SEMICLASSICAL EIGENVALUES OF A 3-DIMENSIONAL HAMILTONIAN WITH ONE ARBITRARY TRAJECTORY | 1 | 7 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2021 | 1 | 33 | 9914 1985 CHEMICAL PHYSICS LETTERS 118 (4): 421-426 GAIDIDEI YB; ZOZULENKO IV; ONIPKO AI DIFFUSION-MEDIATED ANNIHILATION REACTIONS VIA SHORT-RANGE AND LONG-RANGE INTERACTIONS - DETERMINATION OF THE CORRECT BOUNDARY-CONDITION | 0 | 4 |
| 2022 | 0 | 16 | 9915 1985 CHEMICAL PHYSICS LETTERS 119 (1): 67-70 TSE WS; LIANG NT; LIN WW; CHIANG PY A RAMAN-STUDY OF THE PHASE-TRANSITIONS OF SOLID CARBON TETRABROMIDE | 0 | 5 |
| 2023 | 4 | 20 | 10204 1986 CHEMICAL PHYSICS LETTERS 125 (5-6): 473-476 MULLER H; KODER T; HUTTNER W HIGH-PRESSURE COTTON MOUTON EFFECT IN THE FLUID PHASE OF CARBON-DIOXIDE | 2 | 4 |
| 2024 | 3 | 25 | 10205 1986 CHEMICAL PHYSICS LETTERS 131 (6): 500-506 SCHROER W INDUCED BIREFRINGENCE AND DIELECTRIC POLARIZATION IN FLUIDS OF NONPOLAR ELLIPSOIDS | 0 | 2 |
| 2025 | 1 | 8 | 10450 1987 CHEMICAL PHYSICS LETTERS 134 (6): 525-530 AGRANOVICH VM; TALANINA IB IMPURITY-INDUCED GYROTROPY IN SPECTRAL REGIONS NEAR HOST EXCITON RESONANCES | 0 | 1 |
| 2026 | 2 | 7 | 10451 1987 CHEMICAL PHYSICS LETTERS 137 (4): 345-352 WILDER JA; GEORGIAN T; FINDLEY GL SYSTEMATIC CORRECTIONS TO THE BORN-OPPENHEIMER APPROXIMATION | 0 | 0 |
| 2027 | 4 | 22 | 10452 1987 CHEMICAL PHYSICS LETTERS 138 (2-3): 149-152 EVANS MW; LIE GC; CLEMENTI E A MOLECULAR-DYNAMICS SIMULATION OF ROTATIONAL FLOW INDUCED BY A LEFT CIRCULARLY POLARIZED HIGH-ENERGY INFRARED-LASER FIELD | 1 | 18 |
| 2028 | 2 | 54 | 10453 1987 CHEMICAL PHYSICS LETTERS 140 (5): 512-519 CARRINGTON T; HALONEN L; QUACK M FERMI RESONANCE IN CHX3 - A HAMILTONIAN IN SYMMETRIZED CURVILINEAR INTERNAL COORDINATES | 1 | 49 |
| 2029 | 4 | 22 | 10454 1987 CHEMICAL PHYSICS LETTERS 140 (6): 579-581 BOLLINGER JC; FAURE R; YVERNAULT T; STAHL D ON THE EXISTENCE OF THE PROTONATED HYDRONIUM DICATION H4O2+ IN SULFOLANE SOLUTION | 0 | 2 |
| 2030 | 0 | 19 | 10713 1988 CHEMICAL PHYSICS LETTERS 152 (2-3): 124-128 BAIRD JC; ALEXIOU S STARK-BROADENING IN HIGH ANGULAR-MOMENTUM STATES OF ATOMIC OXYGEN - APPLICATION TO TRANSITIONS BETWEEN 5.5-MU-M AND 8.0-MU-M | 0 | 1 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2031 | 1 | 10 | 10714 1988 CHEMICAL PHYSICS LETTERS 153 (6): 477-482 MUCKERMAN JT; CHILD MS AN ANALYTIC SEMICLASSICAL MODEL FOR LOCAL AND NORMAL STRETCHING MODES IN AB2 MOLECULES | 0 | 1 |
| 2032 | 6 | 45 | 10983 1989 CHEMICAL PHYSICS LETTERS 157 (1-2): 164-170 TUCKER SC; TRUHLAR DG GENERALIZED BORN FRAGMENT CHARGE MODEL FOR SOLVATION EFFECTS AS A FUNCTION OF REACTION COORDINATE | 16 | 58 |
| 2033 | 4 | 15 | 10984 1989 CHEMICAL PHYSICS LETTERS 160 (2): 223-227 VANDENBERG THM; VANDERAVOIRD A ANALYTICAL TWO-DIMENSIONAL AND 3-DIMENSIONAL LATTICE SUMS FOR GENERAL MULTIPOLE INTERACTIONS | 0 | 7 |
| 2034 | 1 | 26 | 10985 1989 CHEMICAL PHYSICS LETTERS 164 (2-3): 261-266 ERREA LF; MENDEZ L; RIERA A NON-ADIABATIC TRANSITIONS TO A CONTINUUM OR QUASI-CONTINUUM | 0 | 12 |
| 2035 | 3 | 14 | 11238 1990 CHEMICAL PHYSICS LETTERS 167 (1-2): 94-100 ZASUKHA VA DIRECT AND INDIRECT 2-ELECTRON TRANSFER IN CONDENSED MEDIA | 0 | 3 |
| 2036 | 4 | 37 | 11239 1990 CHEMICAL PHYSICS LETTERS 167 (4): 325-328 BLUM L; HUBBARD JB THE DYNAMIC ELECTRIC MICROFIELD IN IONIC AND POLAR MEDIA | 0 | 2 |
| 2037 | 1 | 39 | 11240 1990 CHEMICAL PHYSICS LETTERS 174 (1): 85-94 MCMORROW D; LOTSHAW WT THE FREQUENCY-RESPONSE OF CONDENSED-PHASE MEDIA TO FEMTOSECOND OPTICAL PULSES - SPECTRAL-FILTER EFFECTS | 0 | 86 |
| 2038 | 1 | 48 | 11514 1991 CHEMICAL PHYSICS LETTERS 184 (1-3): 152-158 LANTZ KO; VAIDA V; DONALDSON DJ ABSORPTION-SPECTROSCOPY OF JET-COOLED CS2 - THE LINEAR EXCITED-STATE AT 55741 TO 60241 CM(-1) | 0 | 6 |
| 2039 | 0 | 57 | 11515 1991 CHEMICAL PHYSICS LETTERS 186 (1): 40-46 DEBEER E; BORN M; DELANGE CA; WESTWOOD NPC A ROTATIONALLY RESOLVED REMPI-PES STUDY OF THE NH RADICAL | 0 | 39 |
| 2040 | 1 | 31 | 11516 1991 CHEMICAL PHYSICS LETTERS 186 (1): 91-99 KOURI DJ; HOFFMAN DK TIME-DEPENDENT INTEGRAL-EQUATION APPROACH TO QUANTUM DYNAMICS OF SYSTEMS WITH TIME-DEPENDENT POTENTIALS | 0 | 6 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2041 | 1 | 25 | 11806 1992 CHEMICAL PHYSICS LETTERS 193 (1-3): 93-96 JIANG Q; XIA HB; ZHANG ZH; TIAN DC VIBRATIONAL-SPECTRUM OF C-60 | 1 | 4 |
| 2042 | 5 | 21 | 11807 1992 CHEMICAL PHYSICS LETTERS 194 (3): 239-246 PANAS I A SELF-CONSISTENT CRYSTAL-FIELD APPROACH TO THE STRUCTURES OF MOLECULAR-CRYSTALS APPLIED TO SOLID HCN | 0 | 16 |
| 2043 | 2 | 17 | 11808 1992 CHEMICAL PHYSICS LETTERS 194 (4-6): 472-476 KOIZUMI H A 2-COMPONENT WAVE-FUNCTION FOR NUCLEAR-DYNAMICS ON A JAHN-TELLER SPLIT POTENTIAL SURFACE | 1 | 1 |
| 2044 | 1 | 16 | 11809 1992 CHEMICAL PHYSICS LETTERS 195 (5-6): 551-555 ASAI Y ADIABATIC-ANTIADIABATIC CROSSOVER OF VIBRONIC COUPLINGS IN A 2-LEVEL SYSTEM AS A MODEL OF C-60(N-) | 0 | 1 |
| 2045 | 9 | 66 | 11810 1992 CHEMICAL PHYSICS LETTERS 197 (6): 599-606 MULLER H; KOPPEL H; CEDERBAUM LS; SCHMELZ T; CHAMBAUD G; et al. VIBRONIC COUPLING EFFECTS IN THE OZONE CATION | 1 | 16 |
| 2046 | 2 | 34 | 11811 1992 CHEMICAL PHYSICS LETTERS 198 (1-2): 109-112 XIA HB; JIANG Q; TIAN DC VIBRATIONAL-SPECTRUM OF C-70 | 0 | 16 |
| 2047 | 2 | 22 | 12102 1993 CHEMICAL PHYSICS LETTERS 205 (2-3): 260-266 LARIA D; FERNANDEZPRINI R ION-PAIR SOLVATION IN AQUEOUS CLUSTERS | 0 | 14 |
| 2048 | 3 | 18 | 12103 1993 CHEMICAL PHYSICS LETTERS 206 (1-4): 271-277 MARINO MM; ERMLER WC ABINITIO REP-BASED RELATIVISTIC CORE VALENCE POLARIZATION OPERATOR | 0 | 6 |
| 2049 | 1 | 14 | 12104 1993 CHEMICAL PHYSICS LETTERS 208 (5-6): 537-540 JUG K; GEUDTNER G BINDING-ENERGIES AND BOND DISTANCES OF ION CRYSTAL CLUSTERS | 0 | 33 |
| 2050 | 0 | 16 | 12105 1993 CHEMICAL PHYSICS LETTERS 210 (4-6): 416-422 EVEN U; BENNUN M; LEVINE RD TIME EVOLUTION OF VERY HIGH RYDBERG STATES OF LARGE AROMATIC-MOLECULES - A KINETIC-ANALYSIS | 8 | 43 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2051 | 2 | 16 | 12106 1993 CHEMICAL PHYSICS LETTERS 213 (1-2): 59-64 PATTERSON CH A NOVEL METHOD FOR COMPUTING BOND BOND INTERACTIONS OF LARGE SYSTEMS | 2 | 4 |
| 2052 | 3 | 31 | 12107 1993 CHEMICAL PHYSICS LETTERS 213 (5-6): 564-570 CHANG TC; LI HW; HSIEH TC; CHOU SH PICOSECOND TIME-RESOLVED CSRS STUDY OF VIBRATIONAL DEPHASING OF BULK MODES PERTURBED BY ELECTRONIC-STATE OF DILUTE IMPURITIES | 0 | 0 |
| 2053 | 1 | 67 | 12400 1994 CHEMICAL PHYSICS LETTERS 218 (5-6): 413-421 MINYAEV RM; WALES DJ GRADIENT LINE REACTION-PATH OF HF ADDITION TO ETHYLENE | 4 | 26 |
| 2054 | 9 | 47 | 12401 1994 CHEMICAL PHYSICS LETTERS 220 (1-2): 70-76 PYPER NC THE RELATIVE STABILITY OF THE 6-FOLD AND 8-FOLD COORDINATED STRUCTURES OF CESIUM-CHLORIDE | 6 | 25 |
| 2055 | 11 | 85 | 12402 1994 CHEMICAL PHYSICS LETTERS 221 (1-2): 109-116 RUIZLOPEZ MF; BOHR F; MARTINSCOSTA MTC; RINALDI D STUDIES OF SOLVENT EFFECTS USING DENSITY-FUNCTIONAL THEORY - COOPERATIVE INTERACTIONS IN H3N...HBR PROTON-TRANSFER | 3 | 34 |
| 2056 | 6 | 65 | 12403 1994 CHEMICAL PHYSICS LETTERS 221 (5-6): 473-481 RABANI E; BARANOV LY; LEVINE RD; EVEN U DYNAMICS OF HIGH-MOLECULAR RYDBERG STATES IN THE PRESENCE OF A WEAK DC FIELD | 7 | 44 |
| 2057 | 1 | 5 | 12404 1994 CHEMICAL PHYSICS LETTERS 222 (6): 546-550 SHARP ND; WALMSLEY SH THE METHOD OF HOMOGENEOUS DEFORMATIONS OF ATOMIC AND MOLECULAR-CRYSTALS - GENERAL FORMULATION AND ROTATIONAL INVARIANCES | 2 | 3 |
| 2058 | 2 | 30 | 12405 1994 CHEMICAL PHYSICS LETTERS 223 (3): 190-196 CHANG TC; CHIANG CC; SMALL GJ; CHOU SH THERMAL RECOVERY OF SPECTRAL HOLES OF DYE MOLECULES IN POLYMER-FILMS - SITE DISTRIBUTION IN 2-LEVEL SYSTEMS | 3 | 13 |
| 2059 | 10 | 41 | 12406 1994 CHEMICAL PHYSICS LETTERS 226 (3-4): 257-262 DOMCKE W; WOYWOD C; STENGLE M DIABATIC CASSCF ORBITALS AND WAVE-FUNCTIONS | 5 | 34 |
| 2060 | 7 | 27 | 12407 1994 CHEMICAL PHYSICS LETTERS 226 (3-4): 281-288 OGILVIE JF; LIAO SC ELECTRIC AND MAGNETIC MOLECULAR-PROPERTIES FROM ANALYSIS OF VIBRATION-ROTATIONAL SPECTRAL DATA OF SAMPLES MEASURED WITHOUT APPLIED FIELDS - APPLICATION TO GAH-X-(1)SIGMA(+) | 0 | 29 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2061 | 6 | 39 | 12408 1994 CHEMICAL PHYSICS LETTERS 228 (1-3): 165-170 COSSI M; MENNUCCI B; TOMASI J SOLUTE-SOLVENT ELECTROSTATIC INTERACTIONS WITH NONHOMOGENEOUS RADIAL DIELECTRIC FUNCTIONS | 3 | 24 |
| 2062 | 7 | 35 | 12409 1994 CHEMICAL PHYSICS LETTERS 228 (1-3): 183-190 OGILVIE JF; ODDERSHEDE J; SAUER SPA EVALUATION OF ADIABATIC AND NONADIABATIC EFFECTS FROM VIBRATION-ROTATIONAL SPECTRA OF LIH CHI (1)SIGMA(+) | 2 | 25 |
| 2063 | 4 | 34 | 12410 1994 CHEMICAL PHYSICS LETTERS 229 (1-2): 161-168 COE JV CONNECTING CLUSTER IONS AND BULK AQUEOUS SOLVATION - A NEW DETERMINATION OF BULK SINGLE-ION SOLVATION ENTHALPIES | 3 | 28 |
| 2064 | 1 | 27 | 12411 1994 CHEMICAL PHYSICS LETTERS 229 (3): 328-332 OGAWA T; CHEN HT; INOUE T; NAKASHIMA K LASER 2-PHOTON IONIZATION SPECTROMETRY AND PHOTOIONIZATION THRESHOLD OF PERYLENE ON THE SURFACE OF WATER | 5 | 18 |
| 2065 | 2 | 34 | 12737 1995 CHEMICAL PHYSICS LETTERS 239 (1-3): 95-102 CHIANG CC; WANG JH; CHENG JY; CHANG TC SATELLITE HOLES OF DYE MOLECULES DOPED IN POLYMER-FILMS - INTERMOLECULAR HYDROGEN-BOND EFFECT | 1 | 4 |
| 2066 | 1 | 16 | 12738 1995 CHEMICAL PHYSICS LETTERS 243 (1-2): 15-21 BUCKINGHAM AD; PARLETT LC THE EFFECT OF CIRCULARLY-POLARIZED LIGHT ON ESR-SPECTRA | 0 | 11 |
| 2067 | 3 | 20 | 13073 1996 CHEMICAL PHYSICS LETTERS 248 (1-2): 50-56 Fortunelli A On the solvation of (quasi-)degenerate solutes: A continuum analysis based on perturbation-response theory | 1 | 3 |
| 2068 | 1 | 34 | 13074 1996 CHEMICAL PHYSICS LETTERS 251 (5-6): 315-322 Werst DW Self-exchange reactions of radical anions in n-hexane | 0 | 15 |
| 2069 | 4 | 20 | 13075 1996 CHEMICAL PHYSICS LETTERS 252 (5-6): 425-430 Handy NC; Lee AM The adiabatic approximation | 14 | 58 |
| 2070 | 1 | 14 | 13076 1996 CHEMICAL PHYSICS LETTERS 253 (5-6): 414-419 Buckingham AD; Read JP Degeneracy loss contributions to the stabilisation of the eccentric position of lithium in Li@C-60 | 0 | 3 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2071 | 3 | 26 | 13077 1996 CHEMICAL PHYSICS LETTERS 259 (5-6): 647-653 Wang JH; Boyd RJ A theoretical study of proton transfers in aqueous para-, ortho-hydroxypyridine and para-, ortho-hydroxyquinoline | 1 | 12 |
| 2072 | 4 | 18 | 13388 1997 CHEMICAL PHYSICS LETTERS 264 (3-4): 429-434 Vener MV; Sokolov ND On the adiabatic separation of the vibrational variables of a hydrogen-bonded AHA fragment with a symmetric double-well potential | 0 | 4 |
| 2073 | 3 | 26 | 13389 1997 CHEMICAL PHYSICS LETTERS 265 (1-2): 105-108 Baer M; Englman R A modified Born-Oppenheimer equation: Application to conical intersections and other types of singularities | 22 | 39 |
| 2074 | 4 | 32 | 13390 1997 CHEMICAL PHYSICS LETTERS 265 (6): 629-637 Charutz DM; Baer R; Baer M A study of degenerate vibronic coupling effects on scattering processes: Are resonances affected by degenerate vibronic coupling? | 6 | 14 |
| 2075 | 2 | 34 | 13391 1997 CHEMICAL PHYSICS LETTERS 270 (1-2): 234-240 Nowakowska M; Smoluch M; Petelenz P Mixing of exciton-transfer and charge-transfer contributions to the wavefunction of the naphthalene-hexachlorobiphenyl exciplex | 0 | 0 |
| 2076 | 4 | 35 | 13392 1997 CHEMICAL PHYSICS LETTERS 272 (5-6): 370-375 Bressanini D; Mella M; Morosi G Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2) | 0 | 13 |
| 2077 | 6 | 20 | 13393 1997 CHEMICAL PHYSICS LETTERS 273 (5-6): 402-406 AlOmari AK; Reininger R; Huber DL Temperature effect on the ionization potential line-shape of NO doped into dense gaseous argon | 0 | 2 |
| 2078 | 2 | 24 | 13394 1997 CHEMICAL PHYSICS LETTERS 273 (5-6): 407-415 Vager Z Experimentally realizable insight into the dynamics of chiral molecules | 0 | 2 |
| 2079 | 5 | 24 | 13395 1997 CHEMICAL PHYSICS LETTERS 274 (5-6): 478-484 Brillante A; DellaValle RG; Visentini G; Girlando A Lattice phonons in neutral BEDT-TTF crystal | 2 | 6 |
| 2080 | 4 | 34 | 13396 1997 CHEMICAL PHYSICS LETTERS 275 (3-4): 145-150 Luo Y; Agren H; Mikkelsen KV Unique determination of the cavity radius in Onsager reaction field theory | 1 | 23 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2081 | 0 | 13 | 13397 1997 CHEMICAL PHYSICS LETTERS 276 (3-4): 242-249 Bellert D; Buthelezi T; Hayes T; Brucat PJ The gas-phase solvation of the zirconium oxide ion: ZrO+center dot CO2 and ZrO+center dot N-2 | 0 | 1 |
| 2082 | 6 | 26 | 13719 1998 CHEMICAL PHYSICS LETTERS 282 (2): 107-114 Shpakov VP; Tse JS; Tulk CA; Kvamme B; Belosludov VR Elastic moduli calculation and instability in structure I methane clathrate hydrate | 2 | 8 |
| 2083 | 1 | 28 | 13720 1998 CHEMICAL PHYSICS LETTERS 283 (3-4): 215-220 Marton D; Boyd KJ; Rabalais JW Hyperthermal particle enhanced silicon epitaxy | 0 | 1 |
| 2084 | 7 | 35 | 13721 1998 CHEMICAL PHYSICS LETTERS 283 (5-6): 283-293 Martin JML Benchmark ab initio potential curves for the light diatomic hydrides. Unusually large nonadiabatic effects in BeH and BH | 1 | 16 |
| 2085 | 4 | 33 | 13722 1998 CHEMICAL PHYSICS LETTERS 289 (1-2): 211-218 Wojcik MC; Hermansson K The problem of the detaching shell in the shell model potential for oxides | 1 | 2 |
| 2086 | 1 | 26 | 13723 1998 CHEMICAL PHYSICS LETTERS 290 (1-3): 136-142 do Monte SA; Braga M Electronic factor for photoinduced electron transfer in porphyrin-bridge-quinone systems | 1 | 8 |
| 2087 | 1 | 25 | 13724 1998 CHEMICAL PHYSICS LETTERS 290 (4-6): 437-442 Tachikawa M; Mori K; Nakai H; Iguchi K An extension of ab initio molecular orbital theory to nuclear motion | 5 | 23 |
| 2088 | 5 | 30 | 13725 1998 CHEMICAL PHYSICS LETTERS 291 (1-2): 44-50 Ramirez R; Hernandez E; Schulte J; Bohm MC Nuclear quantum effects in the electronic structure of C2H4: a combined Feynman path integral ab initio approach | 3 | 16 |
| 2089 | 3 | 28 | 13726 1998 CHEMICAL PHYSICS LETTERS 291 (3-4): 311-317 Baranov LY; Held A; Selzle HL; Schlag EW Long lived Rydberg ZEKE states using fast programmed electric pulses. I. The basic method | 0 | 26 |
| 2090 | 7 | 34 | 13727 1998 CHEMICAL PHYSICS LETTERS 293 (3-4): 289-294 Lee SH; Cummings PT; Simonson JM; Mesmer RE Molecular dynamics simulation of the limiting conductance of NaCl in supercritical water | 3 | 21 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2091 | 5 | 15 | 14079 1999 CHEMICAL PHYSICS LETTERS 299 (2): 151-157 Svrcek M; Banacky P; Biskupic S; Noga J; Pelikan P; et al. Adiabatic correction to the energy of molecular systems: The CPHF equivalent of the Born-Handy formula | 0 | 3 |
| 2092 | 4 | 33 | 14080 1999 CHEMICAL PHYSICS LETTERS 301 (3-4): 270-274 Harada M; Watanabe I; Watarai H Calculation of electrostatic solvation energies for polycyclic aromatic hydrocarbon mono-cations in acetonitrile | 2 | 11 |
| 2093 | 3 | 28 | 14081 1999 CHEMICAL PHYSICS LETTERS 303 (5-6): 489-492 Harada M; Ohga Y; Watanabe I; Watarai H Ionization energies for solvated polycyclic aromatic hydrocarbons | 0 | 3 |
| 2094 | 6 | 30 | 14082 1999 CHEMICAL PHYSICS LETTERS 304 (3-4): 293-298 Komasa J; Cencek W; Rychlewski J Adiabatic corrections of the helium dimer from exponentially correlated Gaussian functions | 1 | 11 |
| 2095 | 3 | 21 | 14083 1999 CHEMICAL PHYSICS LETTERS 309 (5-6): 479-485 Wu CX; Zhao W; Iwamoto M Molecular quantum mechanical analysis of the electric properties of organic monolayers | 0 | 0 |
| 2096 | 3 | 33 | 14084 1999 CHEMICAL PHYSICS LETTERS 310 (1-2): 79-87 Tegeder P; Bruning F; Illenberger E Formation and evolution of negative ion resonances in gas-phase and condensed-phase CHFCl2 | 1 | 10 |
| 2097 | 5 | 20 | 14085 1999 CHEMICAL PHYSICS LETTERS 310 (1-2): 225-228 Babu CS; Lim C A new interpretation of the effective Born radius from simulation and experiment | 2 | 4 |
| 2098 | 3 | 17 | 14086 1999 CHEMICAL PHYSICS LETTERS 310 (5-6): 557-560 Khrapak AG; Tegeder P; Illenberger E; Schmidt WF The energy of a negative ion in a non-polar liquid | 0 | 4 |
| 2099 | 3 | 20 | 14087 1999 CHEMICAL PHYSICS LETTERS 313 (1-2): 283-292 Fukumoto Y; Koizumi H; Makoshi K Location of conical intersections by the Pancharatnam connection and the sign-change theorem of Longuet-Higgins: a model calculation with the H-4 potential surface | 0 | 3 |
| 2100 | 4 | 14 | 14432 2000 CHEMICAL PHYSICS LETTERS 320 (1-2): 118-122 Goncalves CP; Mohallem JR Ab initio isotope simulated dynamics in the adiabatic approximation | 0 | 4 |
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