Theoretical study of the 4f photoemission spectrum in Au55 aggregates

Zeitschrift für Physik D ◽

10.1007/bf01437278 ◽

1995 ◽

Vol 32 (4) ◽

pp. 337-341

Author(s):

P. Joyes

Keyword(s):

Theoretical Study ◽

Photoemission Spectrum

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Theoretical study of the valence-level photoemission spectrum ofC6H6adsorbed on Ni, Pd,and Pt metal surfaces

Physical Review B ◽

10.1103/physrevb.55.4787 ◽

1997 ◽

Vol 55 (7) ◽

pp. 4787-4796 ◽

Author(s):

M. Ohno ◽

W. von Niessen

Keyword(s):

Metal Surfaces ◽

Theoretical Study ◽

Photoemission Spectrum ◽

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Theoretical study of the valence level photoemission spectrum of C2H2 adsorbed on a Ni metal surface

Surface Science ◽

10.1016/0039-6028(96)00783-2 ◽

1996 ◽

Vol 366 (1) ◽

pp. 209-218 ◽

Author(s):

M Ohno ◽

W von Niessen

Keyword(s):

Metal Surface ◽

Theoretical Study ◽

Photoemission Spectrum ◽

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Theoretical study of the valence level photoemission spectrum of C6 adsorbed on Ni, Pd and Pt metal surfaces

Surface Science ◽

10.1016/s0039-6028(97)00443-3 ◽

1997 ◽

Vol 388 (1-3) ◽

pp. 276-298 ◽

Author(s):

M. Ohno ◽

W. von Niessen

Keyword(s):

Metal Surfaces ◽

Theoretical Study ◽

Photoemission Spectrum ◽

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Theoretical study of the valence-level photoemission spectrum ofC2H4sadsorbedon a Ni metal surface

Physical Review B ◽

10.1103/physrevb.55.5466 ◽

1997 ◽

Vol 55 (8) ◽

pp. 5466-5477 ◽

Author(s):

M. Ohno ◽

W. von Niessen

Keyword(s):

Metal Surface ◽

Theoretical Study ◽

Photoemission Spectrum ◽

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The effect of cardiac output changes on end-expired volatile anaesthetic concentrations - a theoretical study

Anaesthesia ◽

10.1046/j.1365-2044.2001.02212.x ◽

2001 ◽

Vol 56 (11) ◽

pp. 1034-1040 ◽

Author(s):

R. R. Kennedy ◽

A. B. Baker

Keyword(s):

Cardiac Output ◽

Theoretical Study ◽

Volatile Anaesthetic

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Theoretical study of ground and excited state potential energy surfaces for the Ca + -H 2 complex

Molecular Physics ◽

10.1080/002689700162414 ◽

2000 ◽

Vol 98 (7) ◽

pp. 419-427 ◽

Author(s):

E. Czuchaj, M. Krosnicki, H. Stoll

Keyword(s):

Excited State ◽

Potential Energy ◽

Potential Energy Surfaces ◽

Theoretical Study ◽

State Potential ◽

Energy Surfaces

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RESEARCH NOTE Theoretical study of the CH3 + NS and related reactions: mechanism of HCN formation

Molecular Physics ◽

10.1080/002689799164261 ◽

1999 ◽

Vol 96 (12) ◽

pp. 1817-1822

Author(s):

TRUNG NGOC LE, LOC THANH NGUYEN, MINH THO

Keyword(s):

Theoretical Study ◽

Research Note ◽

Reactions Mechanism

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Molecular Ordering of a Nematogen at Phase Transition Temperature - A Theoretical Study

Phase Transitions ◽

10.1080/01411590290008352a ◽

2002 ◽

Vol 75 (4-5) ◽

pp. 413-421

Author(s):

Durga Prasad Ojha ◽

Devesh Kumar ◽

V.G.K.M. Pisipati

Keyword(s):

Phase Transition ◽

Transition Temperature ◽

Phase Transition Temperature ◽

Theoretical Study ◽

Molecular Ordering

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Theoretical study of C60O2 molecular properties

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(96)04855-5 ◽

1997 ◽

Vol 392 (1) ◽

pp. 217-221 ◽

Author(s):

S Zhenfeng

Keyword(s):

Theoretical Study ◽

Molecular Properties

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Adsorption of H2O and H2S on the (100) surface of silicon. A theoretical study

Journal de Chimie Physique ◽

10.1051/jcp/1987840799 ◽

1987 ◽

Vol 84 ◽

pp. 799-803 ◽

Author(s):

Vincenzo Barone ◽

Francesco Lelj ◽

Nino Russo ◽

Marirosa Toscano

Keyword(s):

Theoretical Study

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