Chemical Physics Letters, 1998, V 296, N 5-6, 13 November.

Viktor N. Staroverov, Ernest R. Davidson, The reduced model space method in
multireference second-order perturbation theory,  
pp. 435-444

Chris-Kriton Skylaris, Laura Gagliardi, Nicholas C. Handy, Andrew G.
Ioannou, Steven Spencer, Andrew Willetts, Adrian M. Simper, An efficient
method for calculating effective core potential integrals which involve
projection operators,  
pp. 445-451

V.I. Arkhipov, E.V. Emelianova, H. Bässler, Temperature-independent quantum
yield of carrier photogeneration in weakly disordered conjugated polymers,
 pp. 452-458

Ricardo L. Mancera, Does salt increase the magnitude of the hydrophobic
effect? A computer simulation study, 
pp. 459-465

Alexej Jerschow, Multiple echoes initiated by a single radio frequency
pulse in NMR,  
pp. 466-470

M. Buongiorno Nardelli, C. Roland, J. Bernholc, Theoretical bounds for
multiwalled carbon nanotube growth, 
pp. 471-476

Mihalis Lazaridis, Steady-state homogeneous nucleation of the sulfuric
acid--water system,  
pp. 477-482

A.J. Parnaíba-daSilva, A.A.S. da Gama, Interference effects on through-bond
electronic interaction propagation, 
pp. 483-488

I. Andrejkovics, Á. Nagy, Excitation energies in density functional theory:
comparison of several methods for the H2O, N2, CO and C2H4 molecules,
 pp. 489-493

J.V. Ortiz, Electron detachment energies of closed-shell anions calculated
with a renormalized electron propagator, 
pp. 494-498

H. Nakatsuji, J. Hasegawa, K. Ohkawa, Excited states and electron transfer
mechanism in the photosynthetic reaction center of Rhodopseudomonas
viridis,  
pp. 499-504

Chun-Ru Wang, Kenneth Kam-Wing Lo, Wendy Kit-Mai Fung, Vivian Wing-Wah Yam,
Molecular orbital studies of luminescent tetranuclear copper(I) complexes,
 pp. 505-514

Drew A. McCormack, Geert-Jan Kroes, Accuracy of trajectory methods for
activated adsorption of H2 on Cu(100), 
pp. 515-520

Lavanya Premvardhan, Linda Peteanu, Electroabsorption measurements and ab
initio calculations of the dipolar pRoperties of
2-(2'-hydroxyphenyl)-benzothiazole and -benzoxazole: two photostabilizers
that undergo excited-state proton transfer,  
pp. 521-529

Ranbir Singh, Amlan K. Roy, B.M. Deb, Density functional calculations on
low-lying singly excited states of open-shell atoms,
pp. 530-536

C.L. Khetrapal, N. Suryaprakash, S. Vivekanandan, Nematic mixture methods
for the determination of chemical shift anisotropy
pp. 537-540

Juha Vaara, Juhani Lounila, Jukka Jokisaari, Comment on `Nematic mixture
methods for the determination of chemical shift anisotropy', 
pp. 541-544

George Khairallah, J. Barrie Peel, Identification of dianions of C84 and
C90 by electrospray mass spectrometry, 
pp. 545-548

J. Sepiol, Y. Stepanenko, A. Vdovina, A. Mordzinski, E. Vogel, J. Waluk,
Proton tunnelling in porphycene seeded in a supersonic jet,
pp. 549-556

A.V. Vdovin, J. Sepiol, J. Jasny, J.M. Kauffman, A. Mordzi{n´}ski, Excited
state proton transfer in jet-cooled 2,5-di-(2-benzoxazolyl)phenol,
pp. 557-565

C.S. Gopinath, R. Muthukumaran, L.L. Welling, M.A. Bennett, P.T. Manoharan,
X-ray photoelectron spectroscopic studies on binuclear gold(II) complexes,
 pp. 566-570

L.C. Parlett, Laser-induced ESR shifts in the sodium atom spectrum,
 pp. 571-578

M. Simon, F. Träger, A. Assion, B. Lang, S. Voll, G. Gerber, Femtosecond
time-resolved second-harmonic generation at the surface of alkali metal
clusters,  
pp. 579-584

Otto Dopfer, Rouslan V. Olkhov, Doris Roth, John P. Maier, Intermolecular
interaction in proton-bound dimers. , 
pp. 585-591

Frank Schael, Mordechai B. Rubin, Shammai Speiser, Intramolecular
relaxation processes in a singlet excited naphthalene--acridine
bichromophoric molecule in solution and in a supersonic jet expansion,
 pp. 592-598

Michihiro Noda, Keiichiroh Matsushima, Kanekazu Seki, Mikio Yagi, Effects
of protonation on the lowest triplet state of trans-4,4'-dipyridylethylene.
A time-resolved electron paramagnetic resonance study, 
pp. 599-604

W.N. Pang, R.C. Shang, J.F. Gao, N.F. Gao, X.J. Chen, M.S. Deleuze,
Investigation of the valence electronic structure of n-butane using (e, 2e)
spectroscopy,  
pp. 605-610

Ranjan K. Singh, Prachi Bhriguvansh, B.P. Asthana, A.L. Verma, Raman study
of vibrational dephasing in hydrogen-bonded binary and ternary complexes of
C6H5Cl and methanol,  
pp. 611-618

Klaus B. Møller, Ahmed H. Zewail, Corrigendum to: ``Femtosecond dynamics of
transition states: the classical saddle-point barrier reactions'' ,
 pp. 619-619