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Tue Jul 12 09:37:23 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 journal name.
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#LCRNCRNode / Date / Journal / AuthorLCSGCS
20011318369 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
016
20020188370 1980 CHEMICAL PHYSICS LETTERS 72 (3): 427-431
HALLER E; CEDERBAUM LS; DOMCKE W; KOPPEL H
2-MODE JAHN-TELLER EFFECT IN NH3+
417
20035108371 1980 CHEMICAL PHYSICS LETTERS 74 (1): 181-187
CRISP GM; WALMSLEY SH
POLYHEDRAL CAVITY FIELD TENSORS
02
200410158687 1981 CHEMICAL PHYSICS LETTERS 80 (1): 73-75
STILES PJ
DIELECTRIC FRICTION ON IONS TRANSLATING THROUGH DIPOLAR SOLVENTS
37
20052378688 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
07
2006068990 1982 CHEMICAL PHYSICS LETTERS 87 (3): 271-273
BIXON M
THE LOCALIZATION OF MOLECULAR-STATES DUE TO EXCLUDED VOLUME INTERACTIONS
210
20073188991 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
431
20081288992 1982 CHEMICAL PHYSICS LETTERS 91 (6): 459-464
DAVIS DW
A LINEAR POTENTIAL MODEL OF AQUEOUS SOLVATION ENERGIES
01
20095388993 1982 CHEMICAL PHYSICS LETTERS 91 (6): 473-476
LESOURD JB; CORDONNIER J
ON THE INFRARED-SPECTRUM OF MOLTEN NACL - A MOLECULAR-DYNAMICS SIMULATION
02
20102259285 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
136
#LCRNCRNode / Date / Journal / AuthorLCSGCS
2011479286 1983 CHEMICAL PHYSICS LETTERS 95 (6): 536-540
VENANZI TJ; SCHULMAN JM
ON THE TIME EVOLUTION OF A BORN-ADIABATIC MOLECULAR-STATE
01
20122229287 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
442
20134389288 1983 CHEMICAL PHYSICS LETTERS 101 (3): 259-264
EZRA GS
THE ADIABATIC APPROXIMATION FOR COUPLED OSCILLATORS
1148
20143199565 1984 CHEMICAL PHYSICS LETTERS 108 (2): 155-160
MAKAREWICZ J; WIERZBICKI A
ACCURACY OF THE ADIABATIC AND BORN-OPPENHEIMER METHODS IN THE VIBRATIONAL PROBLEM
517
20153309566 1984 CHEMICAL PHYSICS LETTERS 110 (6): 668-670
SCHURR JM
COMMENT ON ELECTROLYTE FRICTION - REPLY
012
2016169567 1984 CHEMICAL PHYSICS LETTERS 112 (4): 341-345
DEUMENS E; LATHOUWERS L; VANLEUVEN P
ON THE THEORY OF NON-ADIABATIC EFFECTS IN MOLECULES
34
20172189568 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
158
20184209890 1985 CHEMICAL PHYSICS LETTERS 114 (1): 121-123
HUBBARD JB; STILES PJ
ON THE ENERGY-LOSS OF SLOW-ELECTRONS DUE TO DIELECTRIC-RELAXATION
06
20194179891 1985 CHEMICAL PHYSICS LETTERS 114 (3): 248-252
SWAMY KN; HASE WL
SEMICLASSICAL EIGENVALUES OF A 3-DIMENSIONAL HAMILTONIAN WITH ONE ARBITRARY TRAJECTORY
17
20200339892 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
04
#LCRNCRNode / Date / Journal / AuthorLCSGCS
20210169893 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
05
202242010182 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
24
202332510183 1986 CHEMICAL PHYSICS LETTERS 131 (6): 500-506
SCHROER W
INDUCED BIREFRINGENCE AND DIELECTRIC POLARIZATION IN FLUIDS OF NONPOLAR ELLIPSOIDS
02
20240810428 1987 CHEMICAL PHYSICS LETTERS 134 (6): 525-530
AGRANOVICH VM; TALANINA IB
IMPURITY-INDUCED GYROTROPY IN SPECTRAL REGIONS NEAR HOST EXCITON RESONANCES
01
20252710429 1987 CHEMICAL PHYSICS LETTERS 137 (4): 345-352
WILDER JA; GEORGIAN T; FINDLEY GL
SYSTEMATIC CORRECTIONS TO THE BORN-OPPENHEIMER APPROXIMATION
00
202642210430 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
118
202715410431 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
149
202842210432 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
02
202901910691 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
01
203001010692 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
01
#LCRNCRNode / Date / Journal / AuthorLCSGCS
203164510961 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
1658
203231510962 1989 CHEMICAL PHYSICS LETTERS 160 (2): 223-227
VANDENBERG THM; VANDERAVOIRD A
ANALYTICAL TWO-DIMENSIONAL AND 3-DIMENSIONAL LATTICE SUMS FOR GENERAL MULTIPOLE INTERACTIONS
07
203302610963 1989 CHEMICAL PHYSICS LETTERS 164 (2-3): 261-266
ERREA LF; MENDEZ L; RIERA A
NON-ADIABATIC TRANSITIONS TO A CONTINUUM OR QUASI-CONTINUUM
012
203421411216 1990 CHEMICAL PHYSICS LETTERS 167 (1-2): 94-100
ZASUKHA VA
DIRECT AND INDIRECT 2-ELECTRON TRANSFER IN CONDENSED MEDIA
03
203543711217 1990 CHEMICAL PHYSICS LETTERS 167 (4): 325-328
BLUM L; HUBBARD JB
THE DYNAMIC ELECTRIC MICROFIELD IN IONIC AND POLAR MEDIA
02
203603911218 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
086
203714811492 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)
06
203805711493 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
039
203903111494 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
06
204002511784 1992 CHEMICAL PHYSICS LETTERS 193 (1-3): 93-96
JIANG Q; XIA HB; ZHANG ZH; TIAN DC
VIBRATIONAL-SPECTRUM OF C-60
14
#LCRNCRNode / Date / Journal / AuthorLCSGCS
204142111785 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
016
204221711786 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
11
204301611787 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-)
01
204486611788 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
116
204513411789 1992 CHEMICAL PHYSICS LETTERS 198 (1-2): 109-112
XIA HB; JIANG Q; TIAN DC
VIBRATIONAL-SPECTRUM OF C-70
016
204622212080 1993 CHEMICAL PHYSICS LETTERS 205 (2-3): 260-266
LARIA D; FERNANDEZPRINI R
ION-PAIR SOLVATION IN AQUEOUS CLUSTERS
014
204731812081 1993 CHEMICAL PHYSICS LETTERS 206 (1-4): 271-277
MARINO MM; ERMLER WC
ABINITIO REP-BASED RELATIVISTIC CORE VALENCE POLARIZATION OPERATOR
06
204801412082 1993 CHEMICAL PHYSICS LETTERS 208 (5-6): 537-540
JUG K; GEUDTNER G
BINDING-ENERGIES AND BOND DISTANCES OF ION CRYSTAL CLUSTERS
033
204901612083 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
843
205011612084 1993 CHEMICAL PHYSICS LETTERS 213 (1-2): 59-64
PATTERSON CH
A NOVEL METHOD FOR COMPUTING BOND BOND INTERACTIONS OF LARGE SYSTEMS
24
#LCRNCRNode / Date / Journal / AuthorLCSGCS
205133112085 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
00
205216712378 1994 CHEMICAL PHYSICS LETTERS 218 (5-6): 413-421
MINYAEV RM; WALES DJ
GRADIENT LINE REACTION-PATH OF HF ADDITION TO ETHYLENE
426
205374712379 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
625
2054118512380 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
334
205566512381 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
744
20560512382 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
23
205713012383 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
313
205894112384 1994 CHEMICAL PHYSICS LETTERS 226 (3-4): 257-262
DOMCKE W; WOYWOD C; STENGLE M
DIABATIC CASSCF ORBITALS AND WAVE-FUNCTIONS
534
205972712385 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(+)
029
206063912386 1994 CHEMICAL PHYSICS LETTERS 228 (1-3): 165-170
COSSI M; MENNUCCI B; TOMASI J
SOLUTE-SOLVENT ELECTROSTATIC INTERACTIONS WITH NONHOMOGENEOUS RADIAL DIELECTRIC FUNCTIONS
324
#LCRNCRNode / Date / Journal / AuthorLCSGCS
206173512387 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(+)
225
206243412388 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
328
206312712389 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
518
206423412715 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
14
206511612716 1995 CHEMICAL PHYSICS LETTERS 243 (1-2): 15-21
BUCKINGHAM AD; PARLETT LC
THE EFFECT OF CIRCULARLY-POLARIZED LIGHT ON ESR-SPECTRA
011
206632013051 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
13
206713413052 1996 CHEMICAL PHYSICS LETTERS 251 (5-6): 315-322
Werst DW
Self-exchange reactions of radical anions in n-hexane
015
206832013053 1996 CHEMICAL PHYSICS LETTERS 252 (5-6): 425-430
Handy NC; Lee AM
The adiabatic approximation
1458
206901413054 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
03
207032613055 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
112
#LCRNCRNode / Date / Journal / AuthorLCSGCS
207131813366 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
04
207232613367 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
2239
207343213368 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?
614
207423413369 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
00
207543513370 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)
013
207662013371 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
02
207722413372 1997 CHEMICAL PHYSICS LETTERS 273 (5-6): 407-415
Vager Z
Experimentally realizable insight into the dynamics of chiral molecules
02
207842413373 1997 CHEMICAL PHYSICS LETTERS 274 (5-6): 478-484
Brillante A; DellaValle RG; Visentini G; Girlando A
Lattice phonons in neutral BEDT-TTF crystal
26
207943413374 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
123
208001313375 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
01
#LCRNCRNode / Date / Journal / AuthorLCSGCS
208152613697 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
28
208202813698 1998 CHEMICAL PHYSICS LETTERS 283 (3-4): 215-220
Marton D; Boyd KJ; Rabalais JW
Hyperthermal particle enhanced silicon epitaxy
01
208363513699 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
116
208433313700 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
12
208512613701 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
18
208612513702 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
523
208753013703 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
316
208832813704 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
026
208973413705 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
321
209041514057 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
03
#LCRNCRNode / Date / Journal / AuthorLCSGCS
209143314058 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
211
209232814059 1999 CHEMICAL PHYSICS LETTERS 303 (5-6): 489-492
Harada M; Ohga Y; Watanabe I; Watarai H
Ionization energies for solvated polycyclic aromatic hydrocarbons
03
209363014060 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
111
209432114061 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
00
209533314062 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
110
209652014063 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
24
209731714064 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
04
209822014065 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
03
209941414410 2000 CHEMICAL PHYSICS LETTERS 320 (1-2): 118-122
Goncalves CP; Mohallem JR
Ab initio isotope simulated dynamics in the adiabatic approximation
04
210012914411 2000 CHEMICAL PHYSICS LETTERS 322 (6): 536-542
Pichierri F; Sarai A
Elastic properties of the poly-L-glycine alpha-helix from periodic SCF-LMO calculations
05

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