Theoretical Study of CO and NO Chemisorption on RhCu(111) Surfaces

Silvia González; Carmen Sousa; Francesc Illas

doi:10.1021/jp0454016

Theoretical Study of CO and NO Chemisorption on RhCu(111) Surfaces

The Journal of Physical Chemistry B ◽

10.1021/jp0454016 ◽

2005 ◽

Vol 109 (10) ◽

pp. 4654-4661 ◽

Cited By ~ 19

Author(s):

Silvia González ◽

Carmen Sousa ◽

Francesc Illas

Keyword(s):

Theoretical Study ◽

No Chemisorption

Download Full-text

Erratum to “A theoretical study of the CO and NO chemisorption on Cu2O(111)” [Surface Science 387 (1997) L1079]

Surface Science ◽

10.1016/s0039-6028(97)01005-4 ◽

1998 ◽

Vol 399 (1) ◽

pp. 132

Author(s):

Maurizio Casarin ◽

Chiara Meccato ◽

Andrea Vittadini

Keyword(s):

Surface Science ◽

Theoretical Study ◽

No Chemisorption

Download Full-text

A theoretical study of the CO and NO chemisorption on Cu2O(111)

Surface Science ◽

10.1016/s0039-6028(97)00515-3 ◽

1997 ◽

Vol 387 (1-3) ◽

pp. L1079-L1084 ◽

Cited By ~ 28

Author(s):

Maurizio Casarin ◽

Andrea Vittadini

Keyword(s):

Theoretical Study ◽

No Chemisorption

Download Full-text

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 ◽

Cited By ~ 11

Author(s):

R. R. Kennedy ◽

A. B. Baker

Keyword(s):

Cardiac Output ◽

Theoretical Study ◽

Volatile Anaesthetic

Download Full-text

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 ◽

Cited By ~ 1

Author(s):

E. Czuchaj, M. Krosnicki, H. Stoll

Keyword(s):

Excited State ◽

Potential Energy ◽

Potential Energy Surfaces ◽

Theoretical Study ◽

State Potential ◽

Energy Surfaces

Download Full-text

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

Download Full-text

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

Download Full-text

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 ◽

Cited By ~ 1

Author(s):

S Zhenfeng

Keyword(s):

Theoretical Study ◽

Molecular Properties

Download Full-text

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 ◽

Cited By ~ 6

Author(s):

Vincenzo Barone ◽

Francesco Lelj ◽

Nino Russo ◽

Marirosa Toscano

Keyword(s):

Theoretical Study

Download Full-text

Theoretical study of the homologous reactions of ground-state oxygen atoms with Br2 and BrCI molecules

Journal de Chimie Physique ◽

10.1051/jcp/1995921214 ◽

1995 ◽

Vol 92 ◽

pp. 1214-1232 ◽

Cited By ~ 1

Author(s):

E Drougas ◽

AM Kosmas

Keyword(s):

Ground State ◽

Theoretical Study ◽

Oxygen Atoms

Download Full-text

Theoretical study of photoconductivity and refractive index change in LiNbO3:Fe

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2005123067 ◽

2005 ◽

Vol 123 ◽

pp. 365-369

Author(s):

M. A. Ouabbou ◽

D. Khatib

Keyword(s):

Refractive Index ◽

Theoretical Study ◽

Refractive Index Change ◽

Index Change

Download Full-text