| 697 - 718 |
Ultrafast Nonlinear spectroscopic techniques in the gas phase and their density matrix representation
Grimberg BI, Lozovoy VV, Dantus M, Mukamel S |
| 719 - 724 |
Multiconfiguration time-dependent hartree dynamics on an ab initio reaction surface: Ultrafast laser-driven proton motion in phthalic acid monomethylester
Naundorf H, Worth GA, Meyer HD, Kuhn O |
| 725 - 730 |
Photoinduced charge transfer dissociation of Al+-ethene, -propene, and -butene
Lu WY, Liu RG, Wong TH, Chen J, Kleiber PD |
| 731 - 742 |
Ab initio study of lower energy phenol -water(1 <= n <= 4) complexes: Interpretation of two distinct infrared patterns in spectra of phenol-water tetramer
Kryachko ES, Nakatsuji H |
| 743 - 746 |
Parametric study of NCl(a(1)Delta) and NCl(b(1)Sigma) from the reaction of Cl/Cl-2/He+HN3/He
Duo LP, Tang SK, Li J, Min XD, Sang FT, Yang BL |
| 747 - 753 |
Spectroscopy and predissociation of acetylene in the np gerade Rydberg states
Tsuji K, Arakawa N, Kawai A, Shibuya K |
| 754 - 759 |
Four-photon excitation of 2,2'-dimethyl-p-terphenyl
Gryczynski I, Piszczek G, Gryczynski Z, Lakowicz JR |
| 760 - 766 |
Self-modeling curve resolution study of temperature-dependent near-infrared spectra of water and the investigation of water structure
Sasic S, Segtnan VH, Ozaki Y |
| 767 - 774 |
Selective hydrogenation of acetylene in an ethylene rich flow: Results of kinetic simulations
Gislason J, Xia WS, Sellers H |
| 775 - 782 |
Adsorption to ice of n-alcohols (ethanol to 1-hexanol), acetic acid, and hexanal
Sokolov O, Abbatt JPD |
| 783 - 784 |
Ab initio studies of MgNen+ complexes with n=1-4
Sapse AM |
| 785 - 794 |
Dissociation potential curves of low-lying states in transition metal hydrides. I. Hydrides of Group 4
Koseki S, Ishihara Y, Umeda H, Fedorov DG, Gordon MS |
| 795 - 803 |
On relativity, bonding, and valence electron distribution
Wang SG, Liu WJ, Schwarz WHE |
| 804 - 815 |
A comparative theoretical study on DMABN: Significance of excited state optimized geometries and direct comparison of methodologies
Parusel ABJ, Rettig W, Sudholt W |
| 816 - 818 |
Acyclic N-10 fails as a high energy density material
Strout DL |
| 819 - 832 |
High level ab initio quantum mechanical predictions of infrared intensities
Galabov B, Yamaguchi Y, Remington RB, Schaefer HF |
| 833 - 841 |
Electronic spectrum of silicon monosulfide: Configuration interaction study
Chattopadhyaya S, Chattopadhyay A, Das KK |
| 842 - 846 |
What are the best affordable multi-coefficient strategies for calculating transition state geometries and barrier heights?
Lynch BJ, Truhlar DG |
| 847 - 853 |
Can the radical anion of alkyl-2-cyanoacrylates initiate anionic polymerization of these instant adhesive monomers?
Brinkmann NR, Schaefer HF, Sanderson CT, Kutal C |
| 854 - 854 |
Structure of hydrogen-bonded clusters of 7-azaindole studied by IR dip spectroscopy and ab initio molecular orbital calculation (vol 105A, pg 9371, 2001)
Yokoyama H, Wantanabe H, Omi T, Ishiuchi S, Fujii M |
