Missing Links? Citation Matrix Graphs Glossary  HistCite Guide  About
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.
Page 20 of 162:  1  [  11  12  13  14  15  16  17  18  19  20 ]  21   31   41   51   61   71   81   91  |  101 

#LCRNCRNode / Date / Journal / AuthorLCSGCS
19011209560 1984 CHEMICAL PHYSICS 87 (1): 101-107
IYECHIKA Y; YAKUSHI K; KURODA H
TEMPERATURE-DEPENDENCE OF THE VISIBLE ABSORPTION-BAND OF CU-PHTHALOCYANINE SINGLE-CRYSTAL
08
19024369561 1984 CHEMICAL PHYSICS 90 (1-2): 207-214
KLING H; HUTTNER W
THE TEMPERATURE-DEPENDENCE OF THE COTTON MOUTON EFFECT OF N2, CO, N2O, CO2, OCS, AND CS2 IN THE GASEOUS STATE
332
19030129562 1984 CHEMICAL PHYSICS 91 (1): 89-100
NETO N
TENSOR FORMALISM IN ANHARMONIC CALCULATIONS
012
19043519563 1984 CHEMICAL PHYSICS 91 (2): 183-199
DISSADO LA
THE FORMATION OF CLUSTER VIBRATIONS IN IMPERFECTLY STRUCTURED MATERIALS
019
190571069564 1984 CHEMICAL PHYSICS 91 (2): 201-223
REIMERS JR; WATTS RO
THE STRUCTURE, THERMODYNAMIC PROPERTIES AND INFRARED-SPECTRA OF LIQUID WATER AND ICE
3121
19060769883 1985 CHEMICAL PHYSICS 92 (2-3): 457-470
PULM H; MARQUARDT B; FREUND HJ; ENGELHARDT R; SEKI K; et al.
PHOTOIONIZATION STUDY OF THE CN ANION - A STUDY OF THE NACN(001) SURFACE IN COMPARISON WITH CO AND N-2
116
19074449884 1985 CHEMICAL PHYSICS 93 (3): 381-397
KAKITANI T; MATAGA N
PHOTOINDUCED ELECTRON-TRANSFER IN POLAR SOLUTIONS .1. NEW ASPECTS OF THE ROLE OF THE SOLVENT MODE IN ELECTRON-TRANSFER PROCESSES IN CHARGE-SEPARATION REACTIONS
3105
190813289885 1985 CHEMICAL PHYSICS 94 (1-2): 7-14
STILES PJ; HUBBARD JB
POLARIZATION DIFFUSION AND DIELECTRIC FRICTION IN POLAR LIQUIDS .2.
37
19092139886 1985 CHEMICAL PHYSICS 95 (1): 37-42
AGREN H; SIEGBAHN H
STATISTICAL-ANALYSIS OF PHOTOELECTRON AND AUGER ENERGY SHIFTS IN IONIC-SOLUTIONS
34
19101149887 1985 CHEMICAL PHYSICS 97 (2-3): 263-270
RAUDINO A
CHARGE REDISTRIBUTION AND POLARIZATION EFFECTS ON THE SOLVATION ENERGY OF IONS
00
#LCRNCRNode / Date / Journal / AuthorLCSGCS
19113329888 1985 CHEMICAL PHYSICS 97 (2-3): 311-319
MAKAREWICZ J; WIERZBICKI A; KOPUT J
ADIABATIC, SCF AND COUPLED SCF-VIRTUAL EQUATIONS FOR MULTIMODE VIBRATIONAL ENERGIES
17
19120159889 1985 CHEMICAL PHYSICS 98 (3): 437-446
BARRON LD; ESCRIBANO JR
STOKES-ANTISTOKES ASYMMETRY IN NATURAL RAMAN OPTICAL-ACTIVITY
037
191321710181 1986 CHEMICAL PHYSICS 105 (1-2): 127-136
RAUDINO A; ZUCCARELLO F; BUEMI G
ELECTROSTATIC SOLVATION ENERGY IN MEDIA WITH SPATIALLY VARYING DIELECTRIC PERMITTIVITY
13
191454010425 1987 CHEMICAL PHYSICS 112 (1): 1-14
BUCKINGHAM AD; FOWLER PW; GALWAS PA
VELOCITY-DEPENDENT PROPERTY SURFACES AND THE THEORY OF VIBRATIONAL CIRCULAR-DICHROISM
378
191552410426 1987 CHEMICAL PHYSICS 115 (1): 43-55
AGREN H; LLANOS CM; MIKKELSEN KV
A SELF-CONSISTENT REACTION FIELD APPROACH TO LIQUID PHOTOIONIZATION
1454
191632710427 1987 CHEMICAL PHYSICS 116 (1): 141-149
DELLAVALLE RG; BRILLANTE A
A DYNAMIC-MODEL OF EXCIMER INSTABILITY IN MOLECULAR-CRYSTALS
15
191773310955 1989 CHEMICAL PHYSICS 129 (3): 439-450
AGUILAR MA; DELVALLE FJO
SOLUTE-SOLVENT INTERACTIONS - A SIMPLE PROCEDURE FOR CONSTRUCTING THE SOLVENT CAVITY FOR RETAINING A MOLECULAR SOLUTE
2171
1918105010956 1989 CHEMICAL PHYSICS 133 (3): 425-435
ISLAMPOUR R
ELECTRONIC SPECTRAL-LINE SHAPE OF A POLYATOMIC MOLECULE
08
191944510957 1989 CHEMICAL PHYSICS 134 (2-3): 323-354
REIMERS JR; HUSH NS
ELECTRON-TRANSFER AND ENERGY-TRANSFER THROUGH BRIDGED SYSTEMS .1. FORMALISM
182
1920511910958 1989 CHEMICAL PHYSICS 135 (1): 49-73
ZAKARAYA MG; ULSTRUP J
THEORY OF DYNAMIC SOLVENT EFFECTS ON THE RAMAN-SCATTERING CROSS-SECTION AND RESONANCE PROFILES OF POLYATOMIC-MOLECULES IN SOLUTION
025
#LCRNCRNode / Date / Journal / AuthorLCSGCS
192112310959 1989 CHEMICAL PHYSICS 136 (1): 105-113
DEAKIN AA; WALMSLEY SH
POTENTIAL FUNCTIONS AND THE LATTICE-DYNAMICS OF CARBONYL SULFIDE
09
192225710960 1989 CHEMICAL PHYSICS 139 (1): 67-88
TILLER AR; CLARY DC
VANDERWAALS BOUND-STATES AND INTERMOLECULAR BEND-STRETCH COUPLING IN NE-C2H4 AND AR-TETRAZINE
020
192355711213 1990 CHEMICAL PHYSICS 143 (3): 371-379
DELVALLE FJO; AGUILAR M; TOLOSA S; CONTADOR JC; TOMASI J
APPLICATIONS OF THE BASIC POLARIZABLE CONTINUUM MODEL - A STUDY OF THE VIBRATIONAL PROPERTIES OF DIATOMIC SOLUTES
716
192493811214 1990 CHEMICAL PHYSICS 143 (3): 405-414
SALZMAN WR
SEMICLASSICAL THEORY OF MICROWAVE OPTICAL-ACTIVITY IN ASYMMETRIC ROTORS
04
192527811215 1990 CHEMICAL PHYSICS 146 (1-2): 165-177
ERIKSSON S; KALLEBRING B; LARSSON S; MARTENSSON J; WENNERSTROM O
EXCITON SPLITTING IN THE SPECTRA OF COVALENTLY LINKED PORPHYRINS
037
1926146211487 1991 CHEMICAL PHYSICS 150 (2): 139-150
DELVALLE FJO; TOMASI J
ELECTRON CORRELATION AND SOLVATION EFFECTS .1. BASIC FORMULATION AND PRELIMINARY ATTEMPT TO INCLUDE THE ELECTRON CORRELATION IN THE QUANTUM-MECHANICAL POLARIZABLE CONTINUUM MODEL SO AS TO STUDY SOLVATION PHENOMENA
1457
192714311488 1991 CHEMICAL PHYSICS 153 (3): 511-517
KESPER K; DIEHL F; SIMON JGG; SPECHT H; SCHWEIG A
RESONANT 2-PHOTON IONIZATION OF PHENOL IN METHYLENE-CHLORIDE DOPED SOLID ARGON USING 248 NM KRF LASER AND 254 NM HG LAMP RADIATION, A COMPARATIVE-STUDY - THE UV/VIS ABSORPTION-SPECTRUM OF PHENOL RADICAL CATION
014
192873711489 1991 CHEMICAL PHYSICS 154 (2): 245-261
SIGNORINI GF; RIGHINI R; SCHETTINO V
LATTICE-DYNAMICS OF THE ORTHORHOMBIC PHASE OF KCLO4 - EWALD METHOD IN MOLECULAR COORDINATES
912
192906711490 1991 CHEMICAL PHYSICS 155 (3): 331-344
MATYUSHOV DV
ELECTRON-TRANSFER INDUCED BY LIQUID DEFECT MOTION - EXACT SOLUTION
04
193063411491 1991 CHEMICAL PHYSICS 156 (1): 11-19
DOVESI R; ROETTI C; FREYRIAFAVA C; PRENCIPE M; SAUNDERS VR
ON THE ELASTIC PROPERTIES OF LITHIUM, SODIUM AND POTASSIUM OXIDE - AN ABINITIO STUDY
577
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1931125112079 1993 CHEMICAL PHYSICS 170 (2): 161-165
DELVALLE FJO; AGUILAR MA; CONTADOR JC
CAVITY BOUNDARIES IN THE ABINITIO POLARIZABLE CONTINUUM MODEL
411
193243812377 1994 CHEMICAL PHYSICS 183 (1): 107-116
MULLER H; KOPPEL H
ADIABATIC WAVE-PACKET MOTION ON CONICALLY INTERSECTING POTENTIAL-ENERGY SURFACES - THE CASE OF SO2(1B1-1A2)
618
1933118112710 1995 CHEMICAL PHYSICS 194 (1): 45-64
NEUHEUSER T; SUKUMAR N; PEYERIMHOFF SD
NONADIABATIC COUPLING OF THE 1(1)A'' AND 2(1)A'' STATES OF OZONE
513
193499112711 1995 CHEMICAL PHYSICS 195 (1-3): 207-220
FLORIS F; PERSICO M; TANI A; TOMASI J
FREE-ENERGIES AND STRUCTURES OF HYDRATED CATIONS, BASED ON EFFECTIVE PAIR POTENTIALS
235
193511812712 1995 CHEMICAL PHYSICS 195 (1-3): 457-463
KATOH R; LACMANN K; SCHMIDT WF
EFFECT OF HIGH-PRESSURE ON PHOTOIONIZATION OF N,N,N',N'-TETRAMETHYL-P-PHENYLENEDIAMINE (TMPD) IN LIQUID 2,2-DIMETHYLBUTANE (DMB)
37
193655112713 1995 CHEMICAL PHYSICS 198 (1-2): 79-89
DELLAVALLE RG; VENUTI E; BRILLANTE A
PRESSURE AND TEMPERATURE EFFECTS IN LATTICE-DYNAMICS - THE CASE OF NAPHTHALENE
49
193709912714 1995 CHEMICAL PHYSICS 201 (1): 163-187
BENNUN M; LEVINE RD
SHORT-TIME DYNAMICS ON SEVERAL ELECTRONIC STATES - FORMALISM AND COMPUTATIONAL STUDY OF I-2 IN RARE-GAS SOLVENTS
138
193855313046 1996 CHEMICAL PHYSICS 202 (2-3): 231-241
DellaValle RG; Venuti E; Brillante A
Quasi harmonic lattice dynamics: The phase diagram of benzene
921
193952113047 1996 CHEMICAL PHYSICS 204 (1): 1-14
Mariani M; Sharp ND; Walmsley SH
The method of homogeneous deformations and many body potentials in crystals
00
194022713048 1996 CHEMICAL PHYSICS 204 (2-3): 403-410
Fulscher MP; Mehler EL
The effect of hydrogen bonding on protonation energies and ion pair formation
04
#LCRNCRNode / Date / Journal / AuthorLCSGCS
194153313049 1996 CHEMICAL PHYSICS 206 (3): 315-324
Adhikari S; Dutta P; Bhattacharyya SP
Adiabatic switching in time-dependent Fourier grid Hamiltonian method: Some test cases
13
194222913050 1996 CHEMICAL PHYSICS 210 (3): 389-400
Riley MJ; Furlan A
The Jahn-Teller and Barnett effects
04
194367013693 1998 CHEMICAL PHYSICS 226 (1-2): 25-45
Adhikari S
New propagator schemes for explicitly time-dependent hamiltonians: applications to the multiphoton dissociation dynamics of diatoms and quantum adiabatic processes
00
194417613694 1998 CHEMICAL PHYSICS 227 (3): 271-300
Bohm MC; Ramirez R; Schulte J
Electrons and nuclei of C6H6 and C6D6; a combined Feynman path integral - ab initio approach
520
194543813695 1998 CHEMICAL PHYSICS 238 (3): 353-364
Baraldi I; Momicchioli F; Ponterini G; Vanossi D
Solvent effects within the CS INDO method. Geometrical distortion and solvatochromism of merocyanine dyes
010
194631813696 1998 CHEMICAL PHYSICS 238 (3): 495-505
Schulze KD
Impedance spectroscopic investigation of the temperature influence on the transfer of tetraphenylborate ions through lipid membranes - Calculation of energy barriers for the ion transfer across lipid membranes
12
194724814055 1999 CHEMICAL PHYSICS 249 (1): 49-62
Borowicz P; Herbich J; Kapturkiewicz A; Opallo M; Nowacki J
Radiative and nonradiative electron transfer in donor-acceptor phenoxazine and phenothiazine derivatives
011
194823214056 1999 CHEMICAL PHYSICS 250 (3): 303-309
Zhu XL; You XZ; Zhu DR; Zhou ZH
Molecular dynamics study of phase transition and nucleation in supercooled clusters of potassium iodide
15
194916314403 2000 CHEMICAL PHYSICS 258 (1): 73-96
Hoffmann M; Schmidt K; Fritz T; Hasche T; Agranovich VM; et al.
The lowest energy Frenkel and charge-transfer excitons in quasi-one-dimensional structures: application to MePTCDI and PTCDA crystals
140
1950136014404 2000 CHEMICAL PHYSICS 259 (2-3): 123-147
Baer M
Topological effects in molecular systems: an attempt towards a complete theory
1730
#LCRNCRNode / Date / Journal / AuthorLCSGCS
195188514405 2000 CHEMICAL PHYSICS 259 (2-3): 149-172
Adhikari S; Billing GD
The geometric phase effect in chemical reactions
23
1952126414406 2000 CHEMICAL PHYSICS 259 (2-3): 173-179
Varandas AJC; Xu ZR
Singularities in the Hamiltonian at electronic degeneracies
23
195312014407 2000 CHEMICAL PHYSICS 259 (2-3): 193-200
Santoro F; Petrongolo C; Granucci G; Persico M
Quantum and semiclassical dynamics of the Franck-Condon wave packet on the coupled potential surfaces of the (N)over-tilde2A '/(A)over-tilde(2)A ' conical intersection
27
195402114408 2000 CHEMICAL PHYSICS 261 (3): 317-321
Pastorino C; Gamba Z
Study of sulfur alpha-S-8 crystals with an anisotropic inter-molecular potential model
14
195523314409 2000 CHEMICAL PHYSICS 261 (3): 339-352
Godicke B; Langenscheidt A; Meyer H; Schweig A
Photoinduced formation of persistent contact ion pairs in solid noble gases: UV/Vis spectroscopic, photokinetic and energetic investigations
01
195638014733 2001 CHEMICAL PHYSICS 263 (2-3): 471-490
Gratz H; Penzkofer A
Saturable absorption dynamics in the triplet system and triplet excitation induced singlet fluorescence of some organic molecules
03
195756114734 2001 CHEMICAL PHYSICS 264 (3): 371-400
Bohm MC; Schulte J; Hernandez E; Ramirez R
Electrons and nuclei of ethylene isomers; a Feynman path integral-ab initio study
16
195843614735 2001 CHEMICAL PHYSICS 267 (1-3): 151-159
Koehl RM; Nelson KA
Terahertz polaritonics: automated spatiotemporal control over propagating lattice waves
12
195934814736 2001 CHEMICAL PHYSICS 269 (1-3): 243-250
Zhu XL; You XZ; Xiong RG; Zhou ZH
Molecular dynamics studies of phase transition of KI clusters
13
196034514737 2001 CHEMICAL PHYSICS 271 (1-2): 145-154
Stavrov SS
Optical absorption band III of deoxyheme proteins as a probe of their structure and dynamics
08
#LCRNCRNode / Date / Journal / AuthorLCSGCS
196121914738 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
1962154215070 2002 CHEMICAL PHYSICS 277 (1): 31-41
Kendrick BK; Mead CA; Truhlar DG
Properties of nonadiabatic couplings and the generalized Born-Oppenheimer approximation
617
1963285595 1971 CHEMICAL PHYSICS LETTERS 8 (1): 63-&
KIHARA T; OKUTANI J
CRITICAL TEMPERATURE AS ACCUMULATION POINT OF LEAST ZEROS OF CLUSTER COEFFICIENTS
25
19642105596 1971 CHEMICAL PHYSICS LETTERS 8 (6): 473-&
ORLANDI G; SIEBRAND W
VIBRONIC COUPLING AND LINE BROADENING IN POLYATOMIC MOLECULES
728
19653265597 1971 CHEMICAL PHYSICS LETTERS 8 (6): 537-&
ANDERSON A; SUN TS
RAMAN SPECTRA OF MOLECULAR CRYSTALS - CARBON DIOXIDE AND NITROUS OXIDE
369
19662125598 1971 CHEMICAL PHYSICS LETTERS 9 (2): 125-&
SHARF B; SILBEY R
NEAR RESONANCE INTERACTIONS IN B-O SCHEME - VIBRONIC MECHANISM PERTINENT TO RADIATIONLESS TRANSITIONS AND INHOMOGENEOUS LINE BROADENING
935
19672165599 1971 CHEMICAL PHYSICS LETTERS 9 (2): 157-&
SIEBRAND W
RELATION BETWEEN RADIATIVE AND NONRADIATIVE TRANSITIONS IN MOLECULES
06
19683125600 1971 CHEMICAL PHYSICS LETTERS 10 (1): 49-&
DUNMUR DA
LOCAL FIELD EFFECTS IN ORIENTED NEMATIC LIQUID CRYSTALS
428
19697265601 1971 CHEMICAL PHYSICS LETTERS 10 (4): 387-&
SRIVASTA.SP; SINGH RD
MULTIPHONON ABSORPTION BANDS IN MGO
09
19702135602 1971 CHEMICAL PHYSICS LETTERS 10 (5): 549-&
GELDOF PA; RETTSCHN.RP; HOYTINK GJ
VIBRONIC COUPLING AND RADIATIVE TRANSITIONS
1478
#LCRNCRNode / Date / Journal / AuthorLCSGCS
19711195603 1971 CHEMICAL PHYSICS LETTERS 12 (1): 131-&
NAFIE LA; STEIN P; PETICOLA.WL
TIME ORDERED DIAGRAMS FOR RESONANT RAMAN EFFECT FROM MOLECULAR VIBRATIONS
163
19724175918 1972 CHEMICAL PHYSICS LETTERS 15 (4): 465-&
ORLANDI G; SIEBRAND W
MECHANISMS OF VIBRONIC INTENSITY BORROWING
763
19731106249 1973 CHEMICAL PHYSICS LETTERS 20 (1): 23-28
GRAMACCI.CM; SIMONETT.M; SUFFRITT.GB
LATTICE-DYNAMICS IN CRYSTALS OF RIGID HYDROCARBONS
016
19741196250 1973 CHEMICAL PHYSICS LETTERS 22 (1): 56-59
SHAIN AL; SHARNOFF M
MICROWAVE-OPTICAL MULTIPLE RESONANCE AND DYNAMIC INTERCONVERSION OF CONFIGURATIONS IN EXCITED MOLECULAR STATES
09
19752146251 1973 CHEMICAL PHYSICS LETTERS 23 (4): 500-503
SATATY YA; RON A; BRITH M
FAR-INFRARED LATTICE-VIBRATIONS OF CRYSTALLINE BENZENE
215
19760116537 1974 CHEMICAL PHYSICS LETTERS 26 (1): 121-125
STEWART RF
VIBRATIONAL FORCE CONSTANTS FROM GENERALIZED X-RAY-SCATTERING FACTORS
49
19773196538 1974 CHEMICAL PHYSICS LETTERS 27 (1): 47-51
LARSEN B
MONTE-CARLO CALCULATIONS ON A CHARGED HARD-SPHERE MODEL
683
19788286539 1974 CHEMICAL PHYSICS LETTERS 29 (1): 13-16
GREGORY AR; SIEBRAND W
NEW PERTURBATION APPROACH TO COUPLING BETWEEN ADIABATIC STATES
316
1979066846 1975 CHEMICAL PHYSICS LETTERS 31 (2): 369-372
JENKINS HDB; WADDINGTON TC
EXPLICIT AND GENERAL LATTICE ENERGY EQUATION FOR SALTS CONTAINING COMPLEX IONS
616
19802136847 1975 CHEMICAL PHYSICS LETTERS 31 (3): 520-523
HOLROYD RA; GANGWER TE; ALLEN AO
CHEMICAL-REACTION RATES OF QUASI-FREE ELECTRONS IN NONPOLAR LIQUIDS - EQUILIBRIUM CO2+E-CO-2
251
#LCRNCRNode / Date / Journal / AuthorLCSGCS
19813126848 1975 CHEMICAL PHYSICS LETTERS 33 (1): 89-92
GOLDEN S
BEST QUASICLASSICAL ADIABATIC APPROXIMATION FOR PARTITION-FUNCTIONS
00
19825206849 1975 CHEMICAL PHYSICS LETTERS 33 (3): 447-450
GREGORY AR; SIEBRAND W
EXACT SOLUTION OF A VIBRONIC COUPLING MODEL AND ITS IMPLICATIONS FOR HERZBERG-TELLER EXPANSION METHOD
731
19835246850 1975 CHEMICAL PHYSICS LETTERS 35 (3): 303-310
KANAMARU N; LIM EC
VIBRONIC COUPLING AND POLYATOMIC SPECTRA
325
19840176851 1975 CHEMICAL PHYSICS LETTERS 35 (3): 379-382
POMPOSIELLO MC; BONADEO H; DALESSIO E
COMPARISON OF GIANT-MOLECULE METHOD AND A CLASSICAL DYNAMICAL TREATMENT FOR VIBRATIONAL ANALYSIS OF SOME MOLECULAR-CRYSTALS
23
19856217154 1976 CHEMICAL PHYSICS LETTERS 37 (3): 412-415
SIEBRAND W; ZGIERSKI MZ
WEAK AND STRONG VIBRONIC COUPLING LIMITS IN MOLECULES AND THEIR CORRELATION
712
19862147155 1976 CHEMICAL PHYSICS LETTERS 39 (2): 358-360
NAKATO Y; ABE K; TSUBOMURA H
EXPERIMENTAL-DETERMINATION OF IONIZATION-POTENTIALS OF TETRAPHENYLPORPHINE AND METALLOTETRAPHENYLPORPHINES
117
19873107156 1976 CHEMICAL PHYSICS LETTERS 42 (3): 509-511
POOLE RT
RELATIONSHIP BETWEEN CHEMICAL BOND-ENERGY AND ELECTRON-ENERGY LEVELS OF STRONGLY IONIC COMPOUNDS
26
19882137157 1976 CHEMICAL PHYSICS LETTERS 44 (1): 190-196
VANDIJK JMF; KEMPER MJH; BUCK HM
METHOD FOR DETERMINING A BASIS SET SUITABLE FOR DESCRIPTION OF RADIATIONLESS DECAY
14
19892247473 1977 CHEMICAL PHYSICS LETTERS 45 (1): 59-63
LIU JW; SMITH VH
CRITICAL STUDY OF HIGH-ENERGY ELECTRON-SCATTERING FROM H-2
012
19905277474 1977 CHEMICAL PHYSICS LETTERS 45 (2): 393-398
WOOLLEY RG; SUTCLIFFE BT
MOLECULAR-STRUCTURE AND BORN-OPPENHEIMER APPROXIMATION
2949
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1991477475 1977 CHEMICAL PHYSICS LETTERS 48 (2): 315-316
PALFFYMUHORAY P
LOCAL ELECTRIC-FIELD IN CERTAIN ANISOTROPIC MOLECULAR FLUIDS
09
19924187476 1977 CHEMICAL PHYSICS LETTERS 48 (2): 366-368
SAXENA KN
CRYSTAL-LATTICE ENERGIES OF ALKALI-METAL HALIDES
00
19932287477 1977 CHEMICAL PHYSICS LETTERS 49 (2): 299-304
CANNON RD
SOLVENT EFFECTS ON INTERVALENCE CHARGE-TRANSFER
075
1994277781 1978 CHEMICAL PHYSICS LETTERS 55 (3): 582-584
SAXENA KN
BINDING IN PURELY IONIC UNIVALENT CRYSTALS
00
1995187782 1978 CHEMICAL PHYSICS LETTERS 59 (3): 554-558
GOLDEN S
NEGATIVITY OF GROUND-STATE INTERACTION ENERGIES OF ATOM-EXCESS-ELECTRON SYSTEMS
03
1996478081 1979 CHEMICAL PHYSICS LETTERS 67 (2-3): 436-439
LATHOUWERS L; VANLEUVEN P
NON-ADIABATIC EFFECTS IN THE GENERATOR-COORDINATE THEORY OF MOLECULAR-SPECTRA
25
19972208082 1979 CHEMICAL PHYSICS LETTERS 68 (1): 183-188
TOSTES JGR
2 ALTERNATIVE CRITERIA FOR LABELING APPROXIMATE TREATMENTS FOR MOLECULES AS FULLY QUANTAL ONES
11
19980178083 1979 CHEMICAL PHYSICS LETTERS 68 (1): 222-224
SADDEI D; FREUND HJ; HOHLNEICHER G
CONNECTION BETWEEN THE MANNE-ABERG THEOREM AND A SUM-RULE DERIVED IN THE FRAMEWORK OF THE GREENS-FUNCTION FORMALISM
04
19991178084 1979 CHEMICAL PHYSICS LETTERS 68 (2-3): 251-254
ORLANDI G; PALMIERI P; POGGI G
POLARIZATION AND VIBRONIC INTERACTION OF ZWITTERIONIC STATES OF OLEFINS
012
20005158368 1980 CHEMICAL PHYSICS LETTERS 70 (2): 410-412
LATHOUWERS L; VANLEUVEN P
PHENOMENOLOGICAL AND THEORETICAL-ANALYSIS OF SPECTROSCOPIC DATA
05

Page 20 of 162:  1  [  11  12  13  14  15  16  17  18  19  20 ]  21   31   41   51   61   71   81   91  |  101 
Generated by: HistCite 2005.05.14