AAAAAA
Results: 51-75/1417
Authors:
JONSELL S
SAENZ A
FROELICH P
Citation: S. Jonsell et al., NONADIABATIC COUPLINGS BETWEEN THE FINAL-STATES OF TRITIUM BETA-DECAY, Polish Journal of Chemistry, 72(7), 1998, pp. 1323-1333
Authors:
PEEK JM
Citation: Jm. Peek, GENERAL FORMULA FOR SHAPE-RESONANCE LIFE TIMES - THE HEH+ EXAMPLE, Polish Journal of Chemistry, 72(7), 1998, pp. 1334-1342
Authors:
BAKALOV D
BAKALOVA K
KOROBOV V
MONKHORST HJ
Citation: D. Bakalov et al., QUADRUPOLE SPLITTING OF THE WEAKLY-BOUND SYSTEM [(DT-MU)-(11)DEE], Polish Journal of Chemistry, 72(7), 1998, pp. 1343-1352
Authors:
KOMASA J
RYCHLEWSKI J
Citation: J. Komasa et J. Rychlewski, THE GROUND-STATE OF (HE-H-HE)(-INITIO CALCULATIONS() FROM CORRELATED AB), Polish Journal of Chemistry, 72(7), 1998, pp. 1353-1360
Authors:
KLEINEKATHOFER U
PATIL SH
TANG KT
TOENNIES JP
Citation: U. Kleinekathofer et al., A BOUNDARY-CONDITION DETERMINED WAVE-FUNCTION FOR THE H-2 (X-1-SIGMA(G)) MOLECULE, Polish Journal of Chemistry, 72(7), 1998, pp. 1361-1375
Authors:
SABIN JR
ODDERSHEDE J
Citation: Jr. Sabin et J. Oddershede, POLARIZATION PROPAGATOR CALCULATIONS OF MOLECULAR GENERALIZED OSCILLATOR-STRENGTHS, Polish Journal of Chemistry, 72(7), 1998, pp. 1376-1388
Authors:
SPIRKO V
JUREK M
KRAEMER WP
Citation: V. Spirko et al., ADIABATIC SEPARATIONS OF THE VIBRATIONAL MOTIONS IN HEH2+ AND THE CALCULATION OF METASTABLE STATES, Polish Journal of Chemistry, 72(7), 1998, pp. 1389-1397
Authors:
MOLSKI M
KONARSKI J
Citation: M. Molski et J. Konarski, BREAKDOWN OF THE BORN-OPPENHEIMER APPROXIMATION IN INCL CHI(1)SIGMA(-STATE() ELECTRONIC), Polish Journal of Chemistry, 72(7), 1998, pp. 1398-1404
Authors:
HELGAKER T
JASZUNSKI M
RUUD K
Citation: T. Helgaker et al., FULL CI CALCULATIONS OF MAGNETIC-PROPERTIES OF THE H-2 MOLECULE IN THE B-1-SIGMA(+)(U) STATE, Polish Journal of Chemistry, 72(7), 1998, pp. 1405-1410
Authors:
GRABOWSKI I
JANKOWSKI K
KOWALSKI K
Citation: I. Grabowski et al., APPLICABILITY OF THE ALMOST-LINEAR COUPLED-CLUSTER METHOD TO NONDYNAMICALLY CORRELATED STATES, Polish Journal of Chemistry, 72(7), 1998, pp. 1411-1420
Authors:
ADAMS WH
Citation: Wh. Adams, RADIUS OF CONVERGENCE OF THE AMOS-MUSHER INTERMOLECULAR PERTURBATION-THEORY FOR THE HYDROGEN MOLECULE GROUND-STATE, Polish Journal of Chemistry, 72(7), 1998, pp. 1421-1431
Authors:
NOVARO O
Citation: O. Novaro, NONADDITIVE EFFECTS IN SMALL METAL AND POLYATOMIC MOLECULAR CLUSTERS, Polish Journal of Chemistry, 72(7), 1998, pp. 1432-1446
Authors:
JORTNER J
ROSENBLIT M
Citation: J. Jortner et M. Rosenblit, LONG-RANGE POTENTIAL FOR EXCESS ELECTRON SURFACE-STATES ON HELIUM CLUSTERS, Polish Journal of Chemistry, 72(7), 1998, pp. 1447-1453
Authors:
KAPLAN IG
Citation: Ig. Kaplan, MANY-BODY INTERACTIONS, SYMMETRY-ADAPTED PERTURBATION-THEORY AND CHEMICAL BONDING IN BERYLLIUM CLUSTERS, Polish Journal of Chemistry, 72(7), 1998, pp. 1454-1463
Authors:
CIEPLAK P
Citation: P. Cieplak, DEPENDENCE OF THE SOLVATION FREE-ENERGIES ON ATOMIC CHARGE-DISTRIBUTION, Polish Journal of Chemistry, 72(7), 1998, pp. 1464-1471
Authors:
KLOBUKOWSKI M
Citation: M. Klobukowski, PROTON AFFINITIES OF RARE-GASES, Polish Journal of Chemistry, 72(7), 1998, pp. 1472-1478
Authors:
MOSZYNSKI R
KORONA T
HEIJMEN TGA
WORMER PES
VANDERAVOIRD A
SCHRAMM B
Citation: R. Moszynski et al., 2ND VIRIAL-COEFFICIENTS FOR ATOM-MOLECULE COMPLEXES FROM AB-INITIO SAPT POTENTIALS, Polish Journal of Chemistry, 72(7), 1998, pp. 1479-1496
Authors:
HOBZA P
BURDA JV
ZAHRADNIK R
Citation: P. Hobza et al., ISOELECTRONIC DIMERS [(XH3)(2), (YH2)(2), (ZH)(2), AND (RG)(2)] IN THE GROUPS OF THE PERIODIC SYSTEM - AB-INITIO QUANTUM-CHEMICAL CALCULATIONS, Polish Journal of Chemistry, 72(7), 1998, pp. 1497-1504
Authors:
RAK J
SZCZESNIAK MM
CHALASINSKI G
CYBULSKI SM
Citation: J. Rak et al., THE INFLUENCE OF THE O-H STRETCH AND O-CENTER-DOT-CENTER-DOT-CENTER-DOT-O DISTANCE ON THE MANY-BODY INTERACTIONS IN THE CYCLIC WATER TRIMER, Polish Journal of Chemistry, 72(7), 1998, pp. 1505-1523
Authors:
SAUER J
BLEIBER A
Citation: J. Sauer et A. Bleiber, H-BRIDGED GAS-PHASE CLUSTERS OF METHANOL (DIMERS TO HEXAMERS) - AB-INITIO CALCULATIONS OF THEIR STRUCTURE AND VIBRATIONAL-SPECTRA, Polish Journal of Chemistry, 72(7), 1998, pp. 1524-1539
Authors:
BERSKI S
LATAJKA Z
Citation: S. Berski et Z. Latajka, PERIODIC HARTREE-FOCK STUDIES ON (HCL)(INFINITY) CHAIN, Polish Journal of Chemistry, 72(7), 1998, pp. 1540-1550
Authors:
BROCLAWIK E
Citation: E. Broclawik, QUANTUM-CHEMICAL DESCRIPTION OF CATALYTIC ACTIVATION OF THE C-H BOND, Polish Journal of Chemistry, 72(7), 1998, pp. 1551-1564
Authors:
WITKO M
TOKARZ R
HERMANN K
Citation: M. Witko et al., CLUSTER MODEL STUDIES ON CATALYTIC PROPERTIES OF VANADIUM PENTOXIDE, Polish Journal of Chemistry, 72(7), 1998, pp. 1565-1583
Authors:
SLAWIK M
PETELENZ P
Citation: M. Slawik et P. Petelenz, LOW-FREQUENCY VIBRATIONS IN ELECTROABSORPTION SPECTROSCOPY, Polish Journal of Chemistry, 72(7), 1998, pp. 1584-1592
Authors:
DOBROWOLSKI JC
MAZUREK AP
Citation: Jc. Dobrowolski et Ap. Mazurek, CARBYNE TREFOIL KNOTS - ARE THEY STABLE ENOUGH TO EXIST, Polish Journal of Chemistry, 72(7), 1998, pp. 1593-1603