Chemical Physics

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Infrared multiple photon excitation of sulfur hexafluoride in a molecular beam
Chemical Physics - Tập 71 - Trang 239-245 - 1982
D. Bassi, A. Boschetti, G. Scoles, M. Scotoni
Photophysics of triphenylphosphines and their oxides: role of dimethylamino substituents
Chemical Physics - Tập 221 - Trang 311-322 - 1997
Pascale Changenet, Pascal Plaza, Monique M. Martin, Yves H. Meyer, Wolfgang Rettig
Charge migration in different conformers of glycine: The role of nuclear geometry
Chemical Physics - Tập 338 - Trang 320-328 - 2007
Alexander I. Kuleff, Lorenz S. Cederbaum
Steering population transfer of a five-level polar NaK molecule by Stark shifts
Chemical Physics - Tập 344 - Trang 121-127 - 2008
Chuan-Cun Shu, Kai-Jun Yuan, Yong-Chang Han, Wen-Hui Hu, Shu-Lin Cong
Spatial correlation of atomic electrons: He
Chemical Physics - Tập 31 - Trang 239-262 - 1978
Paul Rehmus, Michael E. Kellman, R. Stephen Berry
Vibrational effects with excitation transfer in metastable rare-gas-halide collisions
Chemical Physics - Tập 80 - Trang 157-165 - 1983
Mattanjah S. De Vries, Richard M. Martin
Influence of Xe adlayer morphology and electronic structure on image-potential state lifetimes of Ru(0001)
Chemical Physics - Tập 251 - Trang 123-132 - 2000
W Berthold, U Höfer, P Feulner, D Menzel
Polarization in elastic scattering: close-coupling studies on ArN2
Chemical Physics - Tập 27 - Trang 229-236 - 1978
Millard H. Alexander
Vibrational excitation of simple molecular ions in resonant and under-resonant strong laser fields: Dissociation and ionization of ppe and pde; laser-enhanced nuclear fusion in ddμ and dtμ
Chemical Physics - Tập 338 - Trang 329-341 - 2007
G.K. Paramonov
A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si11.gif" overflow="scroll"><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:msubsup><mml:mrow><mml:mi mathvariant="normal">CN</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup><mml:mo>,</mml:mo><mml:msubsup><mml:mrow><mml:mi mathvariant="normal">HCN</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:math>: molecular structure, energetics and ionization potential
Chemical Physics - Tập 306 - Trang 131-141 - 2004
Cristina Puzzarini, Alberto Gambi
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