Intermolecular metallophilic interactions in palladium(II) chalcogenolate compounds – An experimental and theoretical study

Polyhedron ◽

10.1016/j.poly.2019.114315 ◽

2020 ◽

Vol 177 ◽

pp. 114315 ◽

Cited By ~ 1

Author(s):

Camila N. Cechin ◽

Alisson V. Paz ◽

Paulo C. Piquini ◽

Andressa C. Bevilacqua ◽

Nahum R. Pineda ◽

...

Keyword(s):

Theoretical Study ◽

Metallophilic Interactions

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Theoretical Study of Metallophilic Interactions and Excited States of Heterobimetallic d10−d8Complexes with Bridging Ligands: The Tuning of Electronic Spectroscopy

Organometallics ◽

10.1021/om100080u ◽

2010 ◽

Vol 29 (15) ◽

pp. 3261-3270 ◽

Cited By ~ 10

Author(s):

Qing-Jiang Pan ◽

Yuan-Ru Guo ◽

Hong-Xing Zhang

Keyword(s):

Excited States ◽

Theoretical Study ◽

Electronic Spectroscopy ◽

Bridging Ligands ◽

Metallophilic Interactions

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Metallophilic Interactions in Closed-Shell Copper(I) Compounds—A Theoretical Study

Chemistry - A European Journal ◽

10.1002/1521-3765(20011217)7:24<5333::aid-chem5333>3.0.co;2-1 ◽

2001 ◽

Vol 7 (24) ◽

pp. 5333-5342 ◽

Cited By ~ 159

Author(s):

Holger L. Hermann ◽

Gernot Boche ◽

Peter Schwerdtfeger

Keyword(s):

Theoretical Study ◽

Closed Shell ◽

Metallophilic Interactions

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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 ◽

Cited By ~ 11

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 ◽

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

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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 ◽

Cited By ~ 1

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 ◽

Cited By ~ 6

Author(s):

Vincenzo Barone ◽

Francesco Lelj ◽

Nino Russo ◽

Marirosa Toscano

Keyword(s):

Theoretical Study

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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

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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

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