ASSIGNMENT OF AN ELECTRONIC SPECTRUM OF Zn(CH3)2 + VIA AB INITIO CALCULATIONS

ASSIGNMENT OF AN ELECTRONIC SPECTRUM OF Zn(CH3)2 + VIA AB INITIO CALCULATIONS

Bibliographic Details
Main Authors:	Fang, Eric, Grieman, Fred J.
Format:	Article
Language:	English
Published:	De Gruyter 1994-07-01
Series:	Main Group Metal Chemistry
Online Access:	https://doi.org/10.1515/MGMC.1994.17.6.447

Similar Items

Vibrational spectrum, ab initio calculations, conformational stabilities and assignment of fundamentals of small flexible molecules
by: LaPlante, Arthur James
Published: (2010)

AB INITIO CALCULATION OF ELECTRONIC ENERGY SPECTRUM OF METALLIC TIN ULTRATHIN NANOFILMS
by: Manyakin Maxim D., et al.
Published: (2017-12-01)

The electronic structure of weak ferromagnets and ab initio calculations
by: Major, Zsuzsanna
Published: (2004)

Ab initio study and assignment of electronic states in molecular RaCl
by: Isaev, TA, et al.
Published: (2022)

Ab initio study of the electronic spectrum of BeO
by: Adamović Ivana, et al.
Published: (1999-01-01)

Ab initio study of the electronic spectrum of BeO
by: MILJENKO PERIC, et al.
Published: (1999-12-01)

Unraveling the electronic structure, mechanical, and dielectric properties of ZnPurBr-MOF: Ab initio calculations
by: Neng Li, et al.
Published: (2020-11-01)

Ab-initio calculation of band alignments for opto-electronic simulations
by: Jan Oliver Oelerich, et al.
Published: (2019-05-01)

On advances in the kernel and functionality of ab initio electronic-structure calculations
by: Rayson, Mark James
Published: (2005)

Large-scale ab initio molecular electronic structure calculations /
by: Comeau, Donald Clifford
Published: (1990)

Investigation of Thermodynamic Properties in ZnTe, ZnSe, ZnS Crystals using ab initio Calculations
by: M. O. Galushchak, et al.
Published: (2016-10-01)

Ab Initio Calculation on UO2
by: Chang, Qiang
Published: (2002)

Ab initio calculation of molecular surfaces
by: Su, Ming-Der
Published: (1991)

Ab initio calculation of molecular properties
by: Somasundram, K.
Published: (1986)

Ab initio Calculations of Optical Rotation
by: Tam, Mary Christina
Published: (2014)

Ab Initio Study: CH3N Ionization Energies Calculation and Theoretical Analysis of CH3N Chemical Adsorbing on Cu(110) Surface
by: Po-Tuan Chen, et al.
Published: (2005)

Thermodynamical and Dynamical Instabilities from Ab initio Electronic-Structure Calculations
by: Persson, Kristin Aslaug
Published: (2001)

Ab initio calculation of the structural, electronic, and superconducting properties of nanotubes and nanowires
by: Verstraete, Matthieu
Published: (2005)

Electronic structure of molecules : studies by photoelectron spectroscopy and ab initio calculations
by: Simpson, Isobel
Published: (1980)

Deformation electron density study by Ab Initio molecular orbital calculation
by: LIN,KUAN-YU, et al.
Published: (1990)

Ab Initio Modeling of the Electronic Absorption Spectrum of Previtamin D in Solution
by: Zhu, Tianyang
Published: (2017)

Orbital electron density from electron momentum spectroscopy : comparison with AB initio calculations
by: Rolke, James M.
Published: (2009)

Orbital electron density from electron momentum spectroscopy : comparison with AB initio calculations
by: Rolke, James M.
Published: (2009)

Using matrix-isolation method and ab initio calculation study the spectrum and photodissociation of halide.
by: Yu-Chang Lee, et al.
Published: (2002)

AB INITIO CALCULATIONS OF THE CRYSTALLINE AND ELECTRONIC STRUCTURE OF 5-7 FLUOROGRAPHENE VARIETIES
by: M.E. Belenkov, et al.
Published: (2020-12-01)

Electronic Structure of Hydrogenated and Surface-Modified GaAs Nanocrystals: Ab Initio Calculations
by: Hamsa Naji Nasir, et al.
Published: (2012-01-01)

Electronic properties of several two dimensional halides from ab initio calculations
by: Mohamed Barhoumi, et al.
Published: (2019-04-01)

Minimal parameter implicit solvent model for ab initio electronic-structure calculations
by: Dziedzic, J., et al.
Published: (2011)

Ab initio LCAO electronic structure calculations of layered transition-metal compounds
by: Dawson, William G.
Published: (1988)

Ab initio calculations of reactions with light nuclei
by: Quaglioni Sofia, et al.
Published: (2016-01-01)

Ab initio calculations of reactions of light nuclei
by: Hupin Guillaume, et al.
Published: (2017-01-01)

Ab initio Calculations of Lepton-Nucleus Scattering
by: Noemi Rocco, et al.
Published: (2020-04-01)

Materials Design from ab initio Calculations
by: Li, Sa
Published: (2004)

The AB initio calculation of potential energy surfaces
by: Sexton, G. J.
Published: (1983)

Ab-initio hartree-fock calculations on drugs
by: Jayasuriya, K.
Published: (1982)

Relativistic ab initio calculations of isotope shifts
by: Nazé, Cédric
Published: (2012)

Ab initio calculations of hyperfine coupling constants
by: Smith, Nigel A.
Published: (1971)

Electron momentum density studies of the electronic structure of complex systems : measurements and ab initio calculations
by: Ernsting, David
Published: (2015)

Exploration for Two-Dimensional Electrides via Database Screening and Ab Initio Calculation
by: Takeshi Inoshita, et al.
Published: (2014-08-01)

Ab initio calculation of the Zn isotope effect in phosphates, citrates, and malates and applications to plants and soil.
by: Toshiyuki Fujii, et al.
Published: (2012-01-01)