Journal of Physical Chemistry.
1997, V 101, N 24, Jun 12.
ISSN 0022-3654
PRELIMINARY STUDY ON THE VAPOR PRESSURE OF C-84 FULLERENE. [Letter]
Piacente V; Palchetti C; Gigli G; Scardala P. pp 4303-4304
PHOTOPROCESSES IN SPIROPYRAN-DERIVED MEROCYANINES.
Chibisov AK; Gorner H. pp 4305-4312
SINGLE-MOLECULE IDENTIFICATION OF COUMARIN-120 BY TIME-RESOLVED
FLUORESCENCE DETECTION - COMPARISON OF ONE- AND TWO-PHOTON EXCITATION IN
SOLUTION.
Brand L; Eggeling C; Zander C; Drexhage KH; Seidel CAM. pp 4313-4321
CALCULATION OF LONG-RANGE INTERACTIONS IN MOLECULAR DYNAMICS AND MONTE
CARLO SIMULATIONS.
Din XD; Michaelides EE. pp 4322-4331
PHOTOINDUCED ELECTRON TRANSFER TO PYRIMIDINES AND 5,6-DIHYDROPYRIMIDINE
DERIVATIVES - REDUCTION POTENTIALS DETERMINED BY FLUORESCENCE QUENCHING
KINETICS.
Scannell MP; Prakash G; Falvey DE. pp 4332-4337
PHOTOELECTRON SPECTROSCOPY OF THE NCN- AND HNCN- IONS.
Clifford EP; Wenthold PG; Lineberger WC; Petersson GA; Ellison GB.
pp 4338-4345
ELECTRONIC STRUCTURE OF TDAE-C-60 COMPLEX.
Hino S; Umishita K; Iwasaki K; Tanaka K; Sato T; Yamabe T; Yoshizawa K;
Okahara K. pp 4346-4350
OBSERVATION OF A CONTINUOUS SPECTRAL SHIFT IN THE SOLVATION KINETICS OF
ELECTRONS IN NEAT LIQUID DEUTERATED WATER.
Pepin C; Goulet T; Houde D; Jaygerin JP. pp 4351-4360
VIBRATIONAL TRANSITION MOMENTS OF AMINOPURINES - STRETCHED FILM IR LINEAR
DICHROISM MEASUREMENTS AND DFT CALCULATIONS.
Holmen A. pp 4361-4374
THERMAL DECOMPOSITION PATHWAYS OF 1,3,3-TRINITROAZETIDINE (TNAZ), RELATED
3,3-DINITROAZETIDINM SALTS, AND N-15, C-13, AND H-2 ISOTOPOMERS.
Oxley J; Smith J; Zheng WY; Rogers E; Coburn M. pp 4375-4383
THERMAL DISSOCIATION OF ACETOPHENONE MOLECULAR IONS ACTIVATED BY INFRARED
RADIATION.
Sena M; Riveros JM. pp 4384-4391
ATMOSPHERIC OXIDATION MECHANISM OF N-BUTANE - THE FATE OF ALKOXY RADICALS.
Jungkamp TPW; Smith JN; Seinfeld JH. pp 4392-4401
THEORETICAL STUDY OF THE REACTION OF SILYL RADICAL WITH ETHYLENE AND
PROPYLENE.
Bottoni A. pp 4402-4408
THEORETICAL STUDIES ON THE PYRIDINE-I-2 CHARGE-TRANSFER COMPLEX .1.
AB-INITIO CALCULATIONS ON I-2 AND PYRIDINE-I-2.
Reiling S; Besnard M; Bopp PA. pp 4409-4415
AB INITIO STUDY OF HYDROGEN ABSTRACTION REACTIONS. [Review]
Basch H; Hoz S. pp 4416-4431
AB INITIO STUDIES ON THE DYNAMICAL PROPERTIES OF THE REACTION
NH(X-3-SIGMA(-))+H-]N(S-4)+H-2.
Xu ZF; Fang DC; Fu XY. pp 4432-4436
THEORETICAL INVESTIGATION OF THIOPHENE OLIGOMERS - A SPIN-COUPLED STUDY.
Forni A; Sironi M; Raimondi M; Cooper DL; Gerratt J. pp 4437-4443
STUDY OF THE AG+ HYDRATION BY MEANS OF A SEMICONTINUUM QUANTUM-CHEMICAL
SOLVATION MODEL.
Martinez JM; Pappalardo RR; Marcos ES. pp 4444-4448
DENSITY-FUNCTIONAL STUDIES ON THE STRUCTURE AND VIBRATIONAL SPECTRA OF
TRANSIENT INTERMEDIATES OF P-BENZOQUINONE.
Mohandas P; Umapathy S. pp 4449-4459
PROTONATED HIGH ENERGY DENSITY MATERIALS - N-4 TETRAHEDRON AND N-8
OCTAHEDRON.
Leininger ML; Vanhuis TJ; Schaefer HF. pp 4460-4464
THEORETICAL STUDY OF THE INTERACTION OF THE TI ATOM WITH CO2 - CLEAVAGE OF
THE C-O BOND.
Papai I; Mascetti J; Fournier R. pp 4465-4471
AN EXPERIMENTAL AND COMPUTATIONAL STUDY OF THE ELECTRON AFFINITY OF BORON
OXIDE.
Wenthold PG; Kim JB; Jonas KL; Lineberger WC. pp 4472-4474
MOLECULAR AND VIBRATIONAL STRUCTURE OF 1,6,6A-LAMBDA(4)-TRITHIAPENTALENE -
INFRARED LINEAR DICHROISM SPECTROSCOPY AND AB INITIO NORMAL-MODE ANALYSES.
Andersen KB;Abildgaard J;Radziszewski JG; Spangetlarsen J. pp 4475-4480