Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Gerber

Baumert T, Engel V, Meier Ch and Gerber G 1992 High laser field effects in multiphoton ionization of Na2 -experiment and quantum calculations Chem. Rhys. Lett. 200 488... [Pg.279]

Assion A, Baumert T, Bergt M, Brixner T, Kiefer B, Seyfried V, Strehle M and Gerber G 1998 Control of chemical reactions by feedback-optimized phase-shaped femtosecond laser pulses Sc/e/ ce 282 919... [Pg.281]

Binnig G, Rohrer H, Gerber Ch and Weibel E 1982 Tunnelling through a controllable vacuum gap Appl. Phys. Lett. 40 178... [Pg.1720]

Smith D P E, Hdrber H, Gerber Ch and Binnig G 1989 Smectic liquid crystal monolayers on graphite observed by scanning tunnelling microscopy Science 245 43... [Pg.1721]

Binnig G, Quate C F and Gerber Ch 1986 Atomic force microscope Phys. Rev. Lett. 56 930... [Pg.1723]

Bammerlin M, Luthi R, Meyer E, Baratoff A, Lu J, Guggisberg M, Gerber Ch, Howald L and Gutherodt H-J 1997 True atomic resolution on the surface of an insulator via ultrahigh vacuum dynamic force microscopy Probe Microsc. 1 3... [Pg.1726]

Gerber R B, McCoy A B and Garcia-Vela A 1995 Dynamics of photoinduced reactions in the van der Waals and in the hydrogen-bonded clusters Femtosecond Chemistry Proc. Berlin Conf. Femtosecond Chemistry (Berlin, March 1993) ed J Manz and L Woeste (Weinheim Verlag Chemie) pp 499-531... [Pg.2147]

Gerber R B, Buch V and Ratner M A 1982 Simplified time-dependent self consistent field approximation for intramolecular dynamics Chem. Phys. Lett. 91 173... [Pg.2329]

Niv M Y, Krylov A I and Gerber R B 1997 Photodissociation, electronic relaxation and recombination of HCI in Ar-n(HCI) clusters—non-adiabatic molecular dynamics simulations Faraday Discuss. Chem. Soc. 108 243-54... [Pg.2330]

Kinzier M, Sohertel A, Flahner G, Wdll C, Grunze M, Albreoht FI, Flolzhuter G and Gerber T 1994 Struoture of... [Pg.2630]

Deiamarche E, Michei B, Biebuyck FI A and Gerber C 1996 Golden interfaces the surface of self-assembled monolayers Adv. Mater. 8 719-29... [Pg.2636]

For the case of intramolecular energy transfer from excited vibrational states, a mixed quantum-classical treatment was given by Gerber et al. already in 1982 [101]. These authors used a time-dependent self-consistent field (TDSCF) approximation. In the classical limit of TDSCF averages over wave functions are replaced by averages over bundles of trajectories, each obtained by SCF methods. [Pg.16]

Gerber, R.B., Buch, V., Ratner, M.A. Time-dependent self-consistent field approximation for intramolecular energy transfer. I. Formulation and application to dissociation of van der Waals molecules. J. Chem. Phys. 77 (1982) 3022-3030. [Pg.33]

Gerber, P. R., Mark, A. E., van Gunsteren, W. F. An approximate but efficient method to calculate free energy trends by computer simulation Application to dihydrofolate reductase-inhibitor complexes. J. Comp. Aid. Mol. Desgn 7 (1993) 305-323... [Pg.161]

See other pages where Gerber is mentioned: [Pg.321]    [Pg.325]    [Pg.1721]    [Pg.2637]    [Pg.2638]    [Pg.91]    [Pg.552]    [Pg.630]    [Pg.744]    [Pg.61]    [Pg.151]    [Pg.365]    [Pg.366]    [Pg.368]    [Pg.370]    [Pg.372]    [Pg.374]    [Pg.376]    [Pg.377]    [Pg.377]    [Pg.377]    [Pg.377]    [Pg.377]    [Pg.377]    [Pg.378]    [Pg.378]    [Pg.378]    [Pg.378]    [Pg.378]    [Pg.378]    [Pg.378]    [Pg.378]    [Pg.378]    [Pg.378]    [Pg.378]   
See also in sourсe #XX -- [ Pg.11 , Pg.11 , Pg.148 , Pg.154 , Pg.186 ]

See also in sourсe #XX -- [ Pg.700 ]

See also in sourсe #XX -- [ Pg.199 ]

See also in sourсe #XX -- [ Pg.39 ]

See also in sourсe #XX -- [ Pg.5 , Pg.9 ]



SEARCH



Gerber 1 (well

Gerber Products

Gerber format

Gerber relationship

© 2024 chempedia.info