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Tue Jul 12 09:42:36 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
1520182815201 2002 JOURNAL OF MATHEMATICAL ANALYSIS AND APPLICATIONS 267 (1): 235-246
Hagedorn GA; Joye A
Elementary exponential error estimates for the adiabatic approximation
11
1520234515202 2002 JOURNAL OF MATHEMATICAL PHYSICS 43 (1): 373-402
Alba D; Lusanna L; Pauri M
Dynamical body frames, orientation-shape variables and canonical spin bases for the nonrelativistic N-body problem
01
1520321115203 2002 JOURNAL OF MATHEMATICAL PHYSICS 43 (5): 2802-2813
McPhedran RC; Nicorovici NA
Static Bloch sums for the square array
02
1520413615204 2002 JOURNAL OF MATHEMATICAL PHYSICS 43 (10): 4741-4752
Galiautdinov AA; Finkelstein DR
Chronon corrections to the Dirac equation
01
152052615205 2002 JOURNAL OF MATHEMATICAL PHYSICS 43 (11): 5698-5706
Fortunato D; Orsina L; Pisani L
Born-Infeld type equations for electrostatic fields
11
1520633915206 2002 JOURNAL OF MOLECULAR SPECTROSCOPY 214 (2): 103-110
Andersson S; Pederson LA; Elander N
Rovibronic levels for the (1-3)(3)Pi(g) manifold of B-2: Exterior complex scaling finite element calculations based on an adiabatic and a strictly diabatic basis
01
1520764615207 2002 JOURNAL OF MOLECULAR SPECTROSCOPY 216 (1): 15-23
Andersson S; Elander N
Nonadiabatic predissociation studies of the (1-3)(3)Pi(g) system of Al-2 by means of a complex rotated finite element method
02
1520832315208 2002 JOURNAL OF MOLECULAR STRUCTURE 606 (1-3): 29-34
Yurtseven H; Yanik A
Calculation of the specific heat for ND4Br close to phase transitions
00
1520985415209 2002 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 580: 9-25
Tapia O; Brana P
Chemical bond breaking/forming as a Franck-Condon electronic process
47
1521062315210 2002 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 580: 27-32
Mohallem JR; Tostes JGR
The adiabatic approximation to exotic leptonic molecules: further analysis and a nonlinear equation for conditional amplitudes
12
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1521114015211 2002 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 586: 209-223
Zhao XZ; Cai ZS; Wang GC; Pan YM; Wu BX
The conservation of generalized parity: molecular symmetry and conservation rules in chemistry
02
1521293015212 2002 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 591: 27-34
Errea LF; Macias A; Mendez L; Riera A; Sevila I
Electronic vibration in molecules
00
1521305115213 2002 JOURNAL OF NUCLEAR MATERIALS 304 (2-3): 212-220
Defranceschi M; Berthier G
Molecular aspects of the beta-decay in Tc clusters
01
1521443615214 2002 JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY 147 (2): 93-101
Zhan CL; Wang DY
Nonlinear dependence of solvent polarity effects on twisted intramolecular charge-transfer states and linear relation for electronic spectra in a stilbazolium-like dye
05
1521541815215 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
27
15216211915216 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
05
1521796015217 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
119
1521853815218 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
211
15219108215219 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
23
1522022415220 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
01
#LCRNCRNode / Date / Journal / AuthorLCSGCS
15221135815221 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
45
1522296815222 2002 JOURNAL OF PHYSICAL CHEMISTRY B 106 (20): 5241-5249
de Leeuw NH
Molecular dynamics simulations of the growth inhibiting effect of Fe2+, Mg2+, Cd2+, and Sr2+ on calcite crystal growth
37
1522356515223 2002 JOURNAL OF PHYSICAL CHEMISTRY B 106 (22): 5613-5621
Wu JJ; Zhao L; Chronister EL; Tolbert SH
Elasticity through nanoseale distortions in periodic surfactant-templated porous silica under high pressure
01
1522411215224 2002 JOURNAL OF PHYSICAL CHEMISTRY B 106 (34): 8697-8704
Schroder U; Wadhawan J; Evans RG; Compton RG; Wood B; et al.
Probing thermodynamic aspects of electrochemically driven ion-transfer processes across liquid/liquid interfaces: Pure versus diluted redox liquids
118
15225126515225 2002 JOURNAL OF PHYSICAL CHEMISTRY B 106 (42): 11026-11035
Banavali NK; Roux B
Atomic radii for continuum electrostatics calculations on nucleic acids
39
1522652115226 2002 JOURNAL OF PHYSICAL CHEMISTRY B 106 (47): 12093-12096
Yang PK; Lim C
Nonconvergence of the solute potential in an infinite solvent and its implications in continuum models
00
1522712115227 2002 JOURNAL OF PHYSICAL ORGANIC CHEMISTRY 15 (10): 677-688
Neugebauer A; Hafelinger G
Classifications of families of homologous organic compounds based on energy by means of ab initio HF, MP2 and DFT optimizations
04
1522812315228 2002 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 35 (14): 3289-3303
Hall MJW; Reginatto M
Schrodinger equation from an exact uncertainty principle
011
1522914215229 2002 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 35 (27): 5625-5651
Bartlett SD; Rowe DJ; Repka J
Vector coherent state representations, induced representations and geometric quantization: II. Vector coherent state representations
03
1523042215230 2002 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 35 (27): 5711-5729
Low SG
Representations of the canonical group, (the semidirect product of the unitary and Weyl-Heisenberg groups), acting as a dynamical group on noncommutative extended phase space
11
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1523163315231 2002 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 35 (28): 5875-5891
Davis ED; Ghandour GI
Canonical transformations and non-unitary evolution
01
1523293215232 2002 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 63 (2): 287-294
Klein DJ; Hurst RP; March NH
Quantum-mechanical model relating negative-ion polarizabilities in free space and in an ionic crystal
01
1523352315233 2002 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 63 (9): 1737-1744
Deng XQ; Yan ZT
Analysis of P-V-T relationships and thermodynamic properties for some alkali halides
01
1523401415234 2002 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 63 (10): 1835-1838
Mathew VM; Menon CS; Jayachandran KP
Third-order elastic constants and pressure derivatives of the second-order elastic constants of beta-tin
00
1523521715235 2002 JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 35 (7): 1679-1692
Mainos C; Bandon J; Robert J
Orientational polarizability and diffracted-molecular-electron induced dipole
01
1523641815236 2002 JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 35 (14): L331-L338
Frolov AM
Structures and properties of the ground states in H-2(+)-like adiabatic ions
38
1523744915237 2002 JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 35 (20): 4287-4298
Bailey DH; Frolov AM
Universal variational expansion for high-precision bound-state calculations in three-body systems. Applications to weakly bound, adiabatic and two-shell cluster systems
115
1523821615238 2002 JOURNAL OF PHYSICS-CONDENSED MATTER 14 (2): 145-152
Franchini A; Bortolani V; Wallis RF
Theory of intrinsic localized modes in diatomic chains: beyond the rotating wave approximation
04
1523905715239 2002 JOURNAL OF PHYSICS-CONDENSED MATTER 14 (8): 2053-2065
Koohi A; Ebrahimi F; Faizabadi E; Noshirvani M
Optical and magneto-optical properties of the simple cubic phase of the C-60 crystal
02
15240315715240 2002 JOURNAL OF PHYSICS-CONDENSED MATTER 14 (24): 6081-6107
Varga G
Computer simulation by the quantum mechanical time-dependent wavepacket method, especially for atom/molecule-solid-surface interaction
01
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1524121715241 2002 JOURNAL OF PHYSICS-CONDENSED MATTER 14 (36): 8415-8423
Osman SM; Ali I; Singh RN
Shear viscosity along the liquid-vapour coexistence
00
1524202215242 2002 JOURNAL OF PHYSICS-CONDENSED MATTER 14 (43): 10131-10144
Hayward SA; Redfern SAT; Salje EKH
Order parameter saturation in LaAlO3
16
1524323515243 2002 JOURNAL OF PHYSICS-CONDENSED MATTER 14 (43): 10173-10182
Ponti S; Reyes JA; Oldano C
Homogeneous models for bianisotropic crystals
01
1524412315244 2002 JOURNAL OF PHYSICS-CONDENSED MATTER 14 (44): 10861-10867
Brazhkin VV; Lyapin AG
The inversion of relative shear rigidity in different material classes at megabar pressures
00
1524555915245 2002 JOURNAL OF RAMAN SPECTROSCOPY 33 (11-12): 844-854
Siebert T; Maksimenka R; Materny A; Engel V; Kiefer W; et al.
The role of specific normal modes during non-Born-Oppenheimer dynamics: the S-1-S-0 internal conversion of beta-carotene interrogated on a femtosecond time-scale with coherent anti-Stokes Raman scattering
08
1524602015246 2002 JOURNAL OF RESEARCH OF THE NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY 107 (4): 355-362
Mielenz KD
Optical diffraction in close proximity to plane apertures. I. Boundary-value solutions for circular apertures and slits
02
1524713015247 2002 JOURNAL OF RUSSIAN LASER RESEARCH 23 (5): 459-483
Gorelik VS; Karuzskii AL; Sverbil' PP; Cheryvakov AV
Laser-excited volume secondary radiation in wide-gap semiconductors and dielectrics
01
1524876515248 2002 JOURNAL OF SOLID STATE CHEMISTRY 163 (1): 100-112
Dimitrov V; Komatsu T
Classification of simple oxides: A polarizability approach
014
1524963515249 2002 JOURNAL OF SOLUTION CHEMISTRY 31 (1): 81-96
Danielewicz-Ferchmin I; Ferchmin AR
Ion hydration and large electrocaloric effect
02
1525021115250 2002 JOURNAL OF STRUCTURAL CHEMISTRY 43 (4): 545-551
Subbotin OS; Belosludov VR
Relationship between the dynamic properties of 1h ice and xenon hydrate and the interplay of intramolecular and intermolecular vibrations
00
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1525162115251 2002 JOURNAL OF SUPERCRITICAL FLUIDS 24 (2): 173-181
Parsons DF; Boone BI; Jessop PG; Tucker SC
Electrostriction effects on competing transition states in supercritical fluoroform
01
1525252415252 2002 JOURNAL OF THE AMERICAN CERAMIC SOCIETY 85 (8): 2139-2141
Stanek CR; Grimes RW
Prediction of rare-earth A(2)Hf(2)O(7) pyrochlore phases
14
1525365515253 2002 JOURNAL OF THE AMERICAN CERAMIC SOCIETY 85 (11): 2792-2798
Stanek CR; Minervini L; Grimes RW
Nonstoichiometry in A(2)B(2)O(7) pyrochlores
17
1525411715254 2002 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 124 (10): 2128-2129
Venuti E; Della Valle RG; Brillante A; Masino M; Girlando A
Probing pentacene polymorphs by lattice dynamics calculations
121
1525533515255 2002 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 124 (16): 4481-4486
Kent DR; Petterson KA; Gregoire F; Snyder-Frey E; Hanely LJ; et al.
An NMR and quantum-mechanical investigation of tetrahydrofuran solvent effects on the conformational equilibria of 1,4-butanedioic acid and its salts
06
1525625215256 2002 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 124 (43): 12796-12805
Blas JR; Marquez M; Sessler JL; Luque FJ; Orozco M
Theoretical study of anion binding to calix[4]pyrrole: the effects of solvent, fluorine substitution, cosolute, and water traces
016
1525732015257 2002 JOURNAL OF THE BRAZILIAN CHEMICAL SOCIETY 13 (1): 36-42
Hernandes MZ; da Silva JBP; Longo RL
AGOA: A hydration procedure and its application to the 1-phenyl-beta-carboline molecule
03
1525865115258 2002 JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS (8): 1832-1838
Jiang J; Rao LF; Di Bernardo P; Zanonato P; Bismondo A
Complexation of uranium(VI) with acetate at variable temperatures
110
1525931615259 2002 JOURNAL OF THE KOREAN PHYSICAL SOCIETY 41 (1): 37-41
Yoon SH
Anholonomy of classical cyclotron motion in the adiabatic limit
02
1526025615260 2002 JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS 50 (2): 189-215
Truskinovsky L; Zanzotto G
Elastic crystals with a triple point
13
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1526103415261 2002 JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS 50 (3): 571-582
Fried E
An elementary molecular-statistical basis for the Mooney and Rivlin-Saunders theories of rubber elasticity
05
1526241815262 2002 JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS 50 (11): 2463-2493
Elliott RS; Shaw JA; Triantafyllidis N
Stability of thermally-induced martensitic transformations in bi-atomic crystals
00
1526311915263 2002 JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 71 (2): 618-624
Nagao T; Igarashi J
Raman scattering in the quadrupolar ordering phase of CeB6
03
1526401415264 2002 JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY 68 (3): 877-885
Avid B; Purevsuren B; Born M; Dugarjav J; Davaajav Y; et al.
Pyrolysis and TG analysis of Shivee Ovoo coal from Mongolia
04
1526528215265 2002 LOW-LYING POTENTIAL ENERGY SURFACES 828: 65-92
Wladyslawski M; Nooijen M
The photoelectron spectrum of the NO3 radical revisited: A theoretical investigation of potential energy surfaces and conical intersections
04
1526612115266 2002 LOW-LYING POTENTIAL ENERGY SURFACES 828: 221-237
Langhoff PW; Boatz JA; Hinde RJ; Sheehy JA
Spectral theory of chemical bonding
12
1526753815267 2002 LOW-LYING POTENTIAL ENERGY SURFACES 828: 361-378
Baer M
The electronic adiabatic-to-diabatic transformation matrix and the irreducible representation of the rotation group
00
1526823115268 2002 MACROMOLECULES 35 (2): 445-459
Saito S; Hashimoto T; Morfin I; Lindner P; Boue F
Structures in a semidilute polymer solution induced under steady shear flow as studied by small-angle light and neutron scattering
09
1526902515269 2002 MATERIALS CHEMISTRY AND PHYSICS 74 (2): 160-166
Hwa LG; Wu YJ; Chao WC; Chen CH
Pressure-and temperature-dependence of elastic properties of a ZBLAN glass
03
1527031715270 2002 MATERIALS TRANSACTIONS 43 (3): 482-484
Bae YC; Osanai H; Ohno K; Sluiter M; Kawazoe Y
All-electron mixed-basis calculation of structurally optimized titanium nitride clusters
01
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1527105515271 2002 MEASUREMENT SCIENCE & TECHNOLOGY 13 (11): 1698-1709
Fujimoto M; Aoshima S; Tsuchiya Y
Ultrafast imaging to measure instantaneous intensity distributions of femtosecond optical pulses propagating in a medium
00
1527204315272 2002 MEASUREMENT TECHNIQUES 45 (11): 1125-1131
Arutyunov PA
Physical nature of measurement uncertainty in metrology
00
1527352815273 2002 MOLECULAR PHYSICS 100 (7): 1011-1015
Avery J; Baer M; Billing GD
Some properties of electronic non-adiabatic coupling terms
1112
1527463115274 2002 MOLECULAR PHYSICS 100 (19): 3167-3172
Del Valle-Garcia R; Sanchez-Sesma F
Wave scattering effects in elastic percolation models
01
15275314415275 2002 MOLECULAR SIMULATION 28 (5): 385-471
Smith W; Yong CW; Rodger PM
DL_POLY: Application to molecular simulation
322
1527684315276 2002 MOLECULAR SIMULATION 28 (6-7): 539-556
Cooper TG; De Leeuw NH
Adsorption of methanoic acid onto the low-index surfaces of calcite and aragonite
23
1527796315277 2002 MOLECULAR SIMULATION 28 (6-7): 573-589
De Leeuw NH; Harding JH; Parker SC
Molecular dynamics simulations of the incorporation of Mg2+, Cd2+ and Sr2+ at calcite growth steps: Introduction of a SrCO3 potential model
11
1527813215278 2002 MRS BULLETIN 27 (12): 951-+
Chelikowsky J
Silicon in all its forms
01
1527916915279 2002 NATURWISSENSCHAFTEN 89 (5): 187-200
Lin YK
Some recent advances in the theory of random vibration
00
1528011715280 2002 NONLINEARITY 15 (6): 2193-2200
Brihaye Y; Hartmann B
Remarks on the interaction between Born-Infeld solitons
00
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1528121315281 2002 NOTES AND RECORDS OF THE ROYAL SOCIETY OF LONDON 56 (2): 219-262
Born GVR
The wide-ranging family history of Max Born
01
152820115282 2002 PERSONNEL PSYCHOLOGY 55 (3): 772-775
Born M
The role of constructs in psychological and educational measurement.
00
1528333915283 2002 PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES 82 (1): 123-135
Minervini L; Grimes RW; Tabira Y; Withers RL; Sickafus KE
The oxygen positional parameter in pyrochlores and its dependence on disorder
514
1528414915284 2002 PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES 82 (15): 2885-2894
Fang CM; de With G
Crystal structure and chemical bonding of the high-pressure phase of MgAl2O4 from first-principles calculations
00
1528512515285 2002 PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES 82 (1): 73-83
Carlot G; Davesne D
Energetically favourable sites of iodine atoms in zirconium: an ab initio approach
00
1528634615286 2002 PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A- MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES 360 (1795): 1227-1244
Alfe D; Gillan MJ; Vocadlo L; Brodholt J; Price GD
The ab initio simulation of the Earth's core
04
1528734715287 2002 PHILOSOPHY OF SCIENCE 69 (3): 497-518
Bueno O; French S; Ladyman J
On representing the relationship between the mathematical and the empirical
01
1528838215288 2002 PHOTOCHEMISTRY AND PHOTOBIOLOGY 76 (3): 259-267
Crespo-Hernandez CE; Arce R
Photoionization of DNA and RNA bases, nucleosides and nucleotides through a combination of one-and two-photon pathways upon 266 nm nanosecond laser excitation
06
1528973615289 2002 PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS 304 (1-2): 11-22
Romano A; Li J; Yip S
Atomistic simulation of matter under stress: crossover from hard to soft materials
23
1529002215290 2002 PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS 307 (1-2): 142-156
Romero KMF; Pinto ACA; Thomaz MT
Berry's phase in the presence of a dissipative medium
17
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1529102115291 2002 PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS 311 (1-2): 169-187
Pinto ACA; Romero KMF; Thomaz MT
Adiabatic approximation in the density matrix approach: non-degenerate systems
11
1529203115292 2002 PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS 315 (1-2): 72-78
Rasulova MY
The soliton solution of BBGKY'S chain of quantum kinetic equations for system of particles, interacting by delta potential
00
1529322815293 2002 PHYSICA B 315 (1-3): 64-73
Vaitheeswaran G; Kanchana V; Rajagopalan M
Electronic and structural properties of LaSb and LaBi
18
1529432015294 2002 PHYSICA B-CONDENSED MATTER 322 (3-4): 328-339
Gaurav S; Sharma BS; Sharma SB; Upadhyaya SC
Analysis of equations of state for solids under high compressions
25
1529542015295 2002 PHYSICA B-CONDENSED MATTER 324 (1-4): 151-156
Chauhan RS; Singh CP
Analysis of melting for alkali halides based on the potential energy curve
03
1529634115296 2002 PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES 13 (1): 67-71
Torrens F
Molecular polarizability of semiconductor clusters and nanostructures
03
15297220715297 2002 PHYSICAL CHEMISTRY CHEMICAL PHYSICS 4 (9): 1501-1509
Bernath PF
The spectroscopy of water vapour: Experiment, theory and applications
016
1529811615298 2002 PHYSICAL REVIEW A 65 (1): Art. No. 012104
Tsaur G; Wang JP
Integration of the Schrodinger equation by canonical transformations
00
1529926315299 2002 PHYSICAL REVIEW A 65 (3): Art. No. 032508
Smith GT; Schmider HL; Smith VH
Electron correlation and the eigenvalues of the one-matrix
03
1530023415300 2002 PHYSICAL REVIEW A 65 (3): Art. No. 032514
Kurtz L; Rabitz H; de Vivie-Riedle R
Optimal use of time-dependent probability density data to extract potential-energy surfaces
01

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