The potential energy surface of isomerising disilyne

Rotational spectra and equilibrium structures of H2SiS and Si2S

(2011) Michael C. McCarthy et al.   JOURNAL OF CHEMICAL PHYSICS

Silylidene (SiCH2) and its isomers: Anharmonic rovibrational analyses for silylidene, silaacetylene, and silavinylidene

(2011) Tongxiang Lu et al.   JOURNAL OF MOLECULAR STRUCTURE

Bonding in the Heavy Analogue of Hydrogen Cyanide: The Curious Case of Bridged HPSi

(2010) Valerio Lattanzi et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Ab-Initio-Based Potential Energy Surfaces for Complex Molecules and Molecular Complexes

(2010) J. M. Bowman et al.   Journal of Physical Chemistry Letters

Synthesis of homo- and heterocyclic silanes via intermediates with Si=Si bonds

(2010) Kai Abersfelder et al.   PURE AND APPLIED CHEMISTRY

Synthesis and structure of stable 1,2-diaryldisilyne

(2010) Takahiro Sasamori et al.   PURE AND APPLIED CHEMISTRY

Hydrogen and silyl bridges in group 13 and 14 atom containing molecules

(2009) Klára Tarcsay Petrov et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Permutationally invariant potential energy surfaces in high dimensionality

(2009) Bastiaan J. Braams et al.   INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY

Exploring 1,2-Hydrogen Shift in Silicon Nanoparticles: Reaction Kinetics from Quantum Chemical Calculations and Derivation of Transition State Group Additivity Database

(2009) Andrew J. Adamczyk et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Rotational spectrum and equilibrium structure of silanethione, H2SiS

(2008) Sven Thorwirth et al.   CHEMICAL COMMUNICATIONS

Thermodynamic properties of possible isomers of disilyne: A high-level ab initio study

(2008) Grygoriy Dolgonos   CHEMICAL PHYSICS LETTERS

Addendum to ‘Thermodynamic properties of possible isomers of disilyne: A high-level ab initio study’ [Chem. Phys. Lett. 454 (2008) 190]

(2008) Grygoriy Dolgonos   CHEMICAL PHYSICS LETTERS

μ- and μ4–η2 coordination of A2H2 (A=C, Si, Ge, Sn and Pb) ligands with transition metals

(2008) Gantasala N. Srinivas et al.   INORGANICA CHIMICA ACTA

Efficient quantum calculations of vibrational states of vinylidene in full dimensionality: A scheme with combination of methods

(2008) Bin Li et al.   JOURNAL OF CHEMICAL PHYSICS

Scaled Quantum Chemical Force Fields for 1,1-Difluorocyclopropane and the Influence of Vibrational Anharmonicity

(2008) Donald C. McKean et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Adsorption of Disilyne [Si(H[sub 2])Si] and Disilene (H[sub 2]SiSiH[sub 2]) on the Si(100)-2×1 Surface and on the H-Terminated Si(100)-2×1 Surface

(2008) Keiji Matsumoto et al.   JOURNAL OF THE ELECTROCHEMICAL SOCIETY

Ions Related to Silynes and Disilynes: Computational Studies

(2008) Robert Damrauer et al.   ORGANOMETALLICS

Metal-Substituted Disilynes with Linear Forms

(2008) Masae Takahashi et al.   ORGANOMETALLICS

Radical species involved in hotwire (catalytic) deposition of hydrogenated amorphous silicon

(2007) Wengang Zheng et al.   THIN SOLID FILMS

UV–visible absorption spectra of silicon CVD intermediates

(2007) Seigo Nakamura et al.   THIN SOLID FILMS