485 - 489 |
Role of nickel particles in selected growth of boron carbonitride tubular structures Bai XD, Yu J, Liu S, Wang EG |
490 - 498 |
Methane hydrate, amoeba or a sponge made of water molecules Hirai H, Hasegawa M, Yagi T, Yamamoto Y, Nagashima K, Sakashita M, Aoki K, Kikegawa T |
499 - 502 |
Preparation of hydrogenated diamond-like carbon films on conductive glass from an organic liquid using pulsed power Guo D, Cai K, Li LT, Zhu HS |
503 - 507 |
Orthorhombic structure of cadmium behenate monolayers on the water surface of a Langmuir trough detected by polarization modulation infrared spectroscopy Ren YZ, Hossain MM, Iimura K, Kato T |
508 - 512 |
Formation of covalent Si-N linkages on pyrrole functionalized Si(100)-(2 x 1) Qiao MH, Cao Y, Deng JF, Xu GQ |
513 - 516 |
Collective molecular rotation in water and other simple liquids Shelton DP |
517 - 522 |
First and second derivative analysis of electroabsorption spectra in conjugated molecules and polymers: Stark shift and Stark broadening Kulakov TA, Paraschuk DY |
523 - 530 |
Electric dipole moments of the cyclic trimers (H2O)(2)HCl and (H2O)(2)HBr from Stark effects in their rotational spectra Kisiel Z, Kosarzewski J, Pietrewicz BA, Pszczolkowski L |
531 - 536 |
Hydrated electron in subcritical and supercritical water: a pulse radiolysis study Wu G, Katsumura Y, Muroya Y, Li X, Terada Y |
537 - 544 |
A new energy transfer chemical laser at 1.315 mu m Henshaw TL, Manke GC, Madden TJ, Berman MR, Hager GD |
545 - 551 |
Second-order susceptibility tensor of a monolayer at the liquid-air interface: SHG spectroscopy by compression Iwamoto M, Wu CX, Zhong-Can OY |
552 - 558 |
Tuning the red emission of a soluble poly(p-phenylene vinylene) upon grafting of porphyrin side groups Morgado J, Cacialli F, Friend RH, Iqbal R, Yahioglu G, Milgrom LR, Moratti SC, Holmes AB |
559 - 567 |
Threshold photoelectron spectroscopy of iodine monochloride Yencha AJ, Lopes MCA, King GC |
568 - 576 |
Perylene/water clusters: some different trends in hydrogen-bonded structure induced by a large aromatic template Palmer PM, Chen Y, Topp MR |
577 - 583 |
Wavepacket dynamics and predissociation of the D-1 Pi(u) state of Rb-2 Zhang B, Berg LE, Hansson T |
584 - 588 |
Analysis of the coriolis interaction of the v(12) band with 2v(10) of cis-d(2)-ethylene by high-resolution Fourier transform infrared spectroscopy Goh KL, Tan TL, Ong PP, Teo HH |
589 - 598 |
Radiative electron transfer in planar donor-acceptor quinoxaline derivatives Czerwieniec R, Herbich J, Kapturkiewicz A, Nowacki J |
599 - 604 |
Coupling between intramolecular and lattice vibrations in solid para-diiodobenzene Della Valle RG, Brillante A, Venuti E, Palazzi L |
605 - 609 |
Photophysics of 1-dimethylaminonaphthalene in aqueous-organic binary solvents Chen H, Jiang YB |
610 - 618 |
Theoretical and experimental research on excimer like (N-2)(2) dimer: potential energy curves and spectra Hamdani AH, Shen ZC, Dong YH, Gao HD, Ma ZG |
619 - 626 |
Temperature dependence of solute vibrational relaxation in supercritical fluids: experiment and theory Myers DJ, Shigeiwa M, Stromberg C, Fayer MD, Cherayil BJ |
627 - 630 |
Study on Raman spectrum intensity depending on temperature with optical-fiber method Li ZW, Gao SQ, Sun X, Sun CL |
631 - 638 |
Computer simulation of the interface between two liquid crystalline phases in rod-plate binary mixtures Galindo A, Jackson G, Photinos DJ |
639 - 644 |
Theoretical study on reforming of CO2 catalyzed with Be Hwang DY, Mebel AM |
645 - 647 |
The wavefunction when antiparallel spin electrons coincide and its relation to the ground-state electron density in the Hookean atom March NH, Amovilli C, Klein DJ |
648 - 654 |
Theoretical photoabsorption spectra of Ar-n(+) clusters Doltsinis NL, Knowles PJ |
655 - 660 |
A generalized mean spherical approximation of the anomalies in the electrochemical double layer for strong ionic interactions Henderson D, Boda D, Wasan DT |
661 - 667 |
Effect of transiently bound collision on binary diffusion coefficients of free radical species Wang H |
668 - 674 |
NMR chemical shifts in solution: a RISM-SCF approach Yamazaki T, Sato H, Hirata F |
675 - 677 |
A corrected 3D Ewald calculation of the low effective temperature properties of the electrochemical interface Crozier PS, Rowley RL, Henderson D, Boda D |
678 - 682 |
Heavy-element effect on the splitting of the A(2)Pi state of the LiRg (Rg = Ar, Kr and Xe) complexes Park SJ, Lee YS, Jeung GH |
683 - 692 |
Ab initio studies toward understanding photoisomerization of acrylic acid in the gas phase Fang WH |
693 - 697 |
The role of bridged structures in the mechanism of the reaction between chlorine atom and ethylene Brana P, Menendez B, Fernandez T, Sordo JA |
698 - 700 |
Comment on "Measurements of the hydration numbers for halide ions by the mass spectrometric method of field evaporation of ions out of solution'' [Chem. Phys. Lett. 242 (1995) 390] Symons MCR |
701 - 702 |
Reply to the Comment on "Measurement of the hydration numbers for halide ions by the mass spectrometric method of field evaporation of ions out of solution'' [Chem. Phys. Lett. 242 (1995) 390] Karpov GV, Morozov II |