Journal of Physical Chemistry, 1998, V 102, N 37, Sep 10.
ISSN 0022-3654
VIBRATIONAL LIFETIME SHORTENING IN A HYDROGEN-BONDED DIMER MONITORED BY
TRANSIENT HOLE BURNING IN THE INFRARED. [Letter]
Laenen R; Simeonidis K.
pp 7207-7210
INDOLE-H2O IN THE GAS PHASE - STRUCTURES, BARRIERS TO INTERNAL MOTION, AND
S-1[-S-0 TRANSITION MOMENT ORIENTATION - SOLVENT REORGANIZATION IN THE
ELECTRONICALLY EXCITED STATE. [Letter]
Korter TM; Pratt DW; Kupper J.
pp 7211-7216
PRODUCTION OF VIBRATIONALLY EXCITED CN(B-2-SIGMA(+)) VIA SUPEREXCITED
ION-PAIR STATE OF TRIATOMIC ALKALI-METAL CYANIDES BY AR(P-3(2,0)) IMPACT.
Yasumatsu H; Suzuki K; Kondow T.
pp 7217-7221
MOLECULAR CRYSTAL STRUCTURES AND NONLINEAR OPTICAL PROPERTIES IN THE
SERIES OF DICYANOVINYLBENZENE AND ITS DERIVATIVES.
Antipin MY; Timofeeva TV; Clark RD; Nesterov VN; Sanghadasa M; Barr TA;
Penn B; Romero L; Romero M.
pp 7222-7232
ELECTRONIC BAND SYSTEMS OF SF2 RADICALS OBSERVED BY RESONANCE-ENHANCED
MULTIPHOTON IONIZATION.
Li QX; Shu JI; Zhang Q; Yu SQ; Zhang LM; Chen CX; Ma XX.
pp 7233-7240
LIBRATIONAL CONTROL OF PHOTOCHEMICAL REACTIONS IN SMALL CLUSTERS.
Jungwirth P; Zdanska P; Schmidt B.
pp 7241-7244
MATRIX ISOLATION SPECTROSCOPIC STUDY OF THE 1/1 COMPLEXES OF TIF4 WITH NH3
AND (CH3)(3)N.
Ault BS.
pp 7245-7249
MASTER EQUATION AND MOLECULAR DYNAMICS SIMULATIONS OF EXCITABILITY IN A
MODEL CHEMICAL SYSTEM.
Nowakowski B; Gorecki J; Kawczynski AL.
pp 7250-7256
KINETICS OF NCL(A(1)DELTA AND B(1)SIGMA(+)) GENERATION - THE CL+N-3 RATE
CONSTANT, THE NCL(A(1)DELTA) PRODUCT BRANCHING FRACTION, AND QUENCHING OF
NCL(A(1)DELTA) BY F AND CL ATOMS.
Manke GC; Setser DW.
pp 7257-7266
KINETICS AND MECHANISM OF THE REACTION BETWEEN THIOSULFATE AND CHLORINE
DIOXIDE.
Horvath AK; Nagypal I.
pp 7267-7272
CHF2CL AND CH3CF2CL DETECTION BY COHERENT ANTI-STOKES RAMAN SCATTERING AND
PHOTOACOUSTIC RAMAN SPECTROSCOPY.
Melchior A; Bar I; Rosenwaks S.
pp 7273-7276
MULTIPLE SOLUTIONS OF COUPLED CLUSTER EQUATIONS - AN APPLICATION TO
MOLECULAR AUGER SPECTRA.
Mitra A; Mahapatra US; Majumder D; Sinha D.
pp 7277-7285
AB INITIO CALCULATIONS AND INTERNAL ROTOR - CONTRIBUTION FOR THERMODYNAMIC
PROPERTIES S-298(O) AND C-P(T)S (300-LESS-THAN-T/K-LESS-THAN-1500) - GROUP
ADDITIVITY FOR FLUOROETHANES.
Yamada T; Lay TH; Bozzelli JW.
pp 7286-7293
VANDERWAALS COMPLEXES OF WATER WITH OXYGEN AND NITROGEN - INFRARED SPECTRA
AND ATMOSPHERIC IMPLICATIONS.
Sishchev IM; Boyd RJ.
pp 7294-7296
DISTRIBUTED-GAUGE CALCULATIONS OF CURRENT DENSITY MAPS, MAGNETIZABILITIES,
AND SHIELDINGS FOR A SERIES OF NEUTRAL AND DIANIONIC FUSED TETRACYCLES -
PYRACYLENE (C14H8), ACEPLEIADYLENE (C16H10), AND DIPLEIADIENE(C18H12).
Fowler PW; Steiner E; Cadioli B; Zanasi R.
pp 7297-7302
METHANE ACTIVATION BY NAKED RH+ ATOMS - A THEORETICAL STUDY.
Westerberg J; Blomberg MRA.
pp 7303-7307
DENSITY FUNCTIONAL STUDY ON THE STRUCTURES AND ENERGIES OF THE TI2C3
CLUSTER.
Sumathi R; Hendrickx M.
pp 7308-7313
A BOND PATH - A UNIVERSAL INDICATOR OF BONDED INTERACTIONS.
Bader RFW.
pp 7314-7323
TOWARD ORGANIC SUPERBASES - THE ELECTRONIC STRUCTURE AND THE ABSOLUTE
PROTON AFFINITY OF QUINODIIMINES AND SOME RELATED COMPOUNDS.
Maksic ZB; Kovacevic B.
pp 7324-7328
MANIFESTATION OF CHAOTIC NUCLEAR DYNAMICS OF HIGHLY EXCITED POLYATOMIC
MOLECULES IN TIME-RESOLVED ELECTRON DIFFRACTION DATA.
Ischenko AA; Schafer L; Ewbank JD.
pp 7329-7332