| 10475 - 10478 |
Beyond the benzene dimer: An investigation of the additivity of pi-pi interactions
Tauer TP, Sherrill CD |
| 10479 - 10487 |
Femtosecond fluorescence studies of self-assembled helical aggregates in solution
Toele P, van Gorp JJ, Glasbeek M |
| 10488 - 10492 |
Chirp dependence of wave packet motion in oxazine 1
Malkmus S, Durr R, Sobotta C, Pulvermacher H, Zinth W, Braun M |
| 10493 - 10502 |
Nonplanar heme deformations and excited state displacements in nickel porphyrins detected by Raman spectroscopy at Soret excitation
Huang Q, Medforth CJ, Schweitzer-Stenner R |
| 10503 - 10511 |
Resonance hyper-Raman excitation profiles and two-photon states of a donor-acceptor substituted polyene
Shoute LCT, Blanchard-Desce M, Kelley AM |
| 10512 - 10520 |
Photoelectron spectroscopy of doubly and singly charged group VIB dimetalate anions: M2O72-, MM' O-7(2-), and M2O7- (M, M' = Cr, Mo, W)
Zhai HJ, Huang X, Waters T, Wang XB, O'Hair RAJ, Wedd AG, Wang LS |
| 10521 - 10526 |
Effects of argon dilution on the translational and rotational temperatures of SiH in silane and disilane plasmas
Zhou J, Zhang JM, Fisher ER |
| 10527 - 10534 |
Numerical simulation of nonadiabatic electron excitation in the strong field regime. 2. Linear polyene cations
Smith SM, Li XS, Markevitch AN, Romanov DA, Levis RJ, Schlegel HB |
| 10535 - 10546 |
Probing the shape and stereochemistry of molecular orbitals in locally flexible aromatic chains: A Penning ionization electron spectroscopy and Green's function study of the electronic structure of biphenyl
Kishimoto N, Hagihara Y, Ohno K, Knippenberg S, Francois JP, Deleuze MS |
| 10547 - 10553 |
High-resolution spectroscopic investigation of the (B)over-bar(2)A(1)-(X)over-bar(2)A(1) transitions of CaCH3 and SrCH3
Sheridan PM, Dick MJ, Wang JG, Bernath PF |
| 10554 - 10562 |
Kinetics of metal organic-ammonia adduct decomposition: Implications for group-III nitride MOCVD
Creighton JR, Wang GT |
| 10563 - 10570 |
Insertion reactions of silylenoid Ph2SiLi(OBu-t) into X=H bonds (X = F, OH, and NH2)
Xie J, Feng DC, He MX, Feng SY |
| 10571 - 10581 |
Relativistic density functional calculations of EPR g tensor for eta(1){CuNO}(11) species in discrete and zeolite-embedded states
Pietrzyk P, Sojka Z |
| 10582 - 10586 |
Molecular orbital investigation of the protonated H2X2AlNHn(CH3)(3-n)(+) (X = F, Cl, and Br; n=0-3) complexes
El Firdoussi A, Boutalib A |
| 10587 - 10593 |
Theoretical study of C-H and C-F activation in CH4-nFn(n=1-4) molecules by platinum
Colmenares F, Torrens H |
| 10594 - 10606 |
A novel approach in analyzing aromaticity by homo- and isostructural reactions: An ab initio study of fluorobenzenes
Baric D, Kovacevic B, Maksic ZB, Muller T |
| 10607 - 10612 |
Exact solutions for the entropy production rate of several irreversible processes
Ross J, Vlad MO |
| 10613 - 10628 |
Model identity S(N)2 reactions CH3X+X- (X = F, Cl, CN, OH, SH, NH2, PH2): Marcus theory analyzed
Gonzales JM, Allen WD, Schaefer HF |
