Ab initio studies of vinylmethylene, propargylene, and trimethylenemethane derivatives /

Ab initio studies of vinylmethylene, propargylene, and trimethylenemethane derivatives /

Bibliographic Details
Main Author:	Auster, Sheila Benita
Language:	English
Published:	The Ohio State University / OhioLINK 1979
Subjects:	Chemistry Vinylmethylene Propargylene Trimethylenemethane
Online Access:	http://rave.ohiolink.edu/etdc/view?acc_num=osu1487089166023057

Similar Items

Heteroatom-incorporated Trimethylenemethane: Synthesis and Properties of Triphenylphenylnitroxide(Nitronyl Nitroxide) Dyad
by: Kanzaki, Y., et al.
Published: (2022)

SYNTHESIS OF BENZOCYCLOPROPENE AND NAPHTHO(B)CYCLOPROPENE AND THE THERMAL CHEMISTRY OF SOME SUBSTITUTED VINYLMETHYLENE CYCLOPROPANES
by: CHOW, WAI YAN
Published: (2007)

Reaction chemistry of fisher-type rhenacyclobutadiene and n?3 trimethylenemethane platinum complexes /
by: Plantevin, Veronique
Published: (1995)

The design and development of GPU accelerated algorithms for ab initio integrals and integral derivatives illustrated on ab initio quantum and hybrid QM/MM dynamics
by: Renison, Carina Alicia
Published: (2017)

Trimethylenemethane and oxodimethylenemethane metal complexes
by: Jones, Michael David
Published: (1986)

AB initio pseudopotential study
by: Peng, Sheng-Yu
Published: (2011)

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

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

Ionen- und Elektronenimaging reaktiver Moleküle: Ethyl, Propargylen und Fulvenallenyl
by: Steinbauer, Michael Christoph
Published: (2012)

Towards an ab initio description of adsorbate vibrations
by: Chulkov, Sergey
Published: (2013)

Ab initio and photoelectron spectroscopic studies of organic reactions
by: Huke, J. P.
Published: (1985)

Atomistic simulation and ab initio studies of polar solids
by: Hines, Robert Ian
Published: (1997)

The improvement and application of ab initio electronic structure methods /
by: Kim, Kyung Sun
Published: (1991)

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

Density Functional and Ab Initio Study of Molecular Response
by: Peng, Degao
Published: (2014)

Ab initio studies of lithium peroxide and the transition metal trifluorides /
by: Yates, John Harry
Published: (1976)

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

Exchange-correlation functionals from ab initio potentials
by: Menconi, Giuseppina
Published: (2002)

Ab initio quantum mechanical approaches in solid state
by: Samaniego Reyna, Jose Cuauhtemoc
Published: (2002)

AB initio calculation of vibration frequencies, infrared intensities, and structures for: H₄+, LI₂H₂+ and LI₄+, and deuterated analogs : AB initio study of potential surface for decomposition of H₄ cluster derived from charge neutralization of H₄+Ion : AB initio study of the structures and vibrational frequencies of CF₄-and CF₃CL-
by: Pan, Zhifang
Published: (2009)

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

The application of ab initio structural optimisation to contemporary problems in biochemistry
by: Scanlan, M. J.
Published: (1985)

Some applications of ab initio molecular electronic structure theory
by: Watts, J. D.
Published: (1985)

An ab initio molecular orbital study of some binary complexes of water.
by: Tshehla, Tankiso Michael.
Published: (2012)

AB initio theoretical studies of transition-metal, molecular, and photonic band-gap materials
by: Rappe, Andrew Marshall
Published: (2008)

On the diverse bonding situations in nanostructures : an ab initio computational study
Published: (2010)

Methyl cation in astrochemistry: ab initio study of its formation
by: Delsaut, Maxence
Published: (2014)

The theoretical investigation of photochemical reactions : ab initio trajectories with surface top
by: Vreveh, Thom
Published: (1998)

The application of ab initio theoretical methods to some problems of chemical reactivity
by: Field, M. J.
Published: (1985)

Synthesis and Reactions of Tungsten γ-Lactones and Tungsten Trimethylenemethane Complexes
by: Chen,Ding-Jen, et al.
Published: (1996)

SynthesisandReactionsofTungstenγ-LactonesandTungstenTrimethylenemethaneComplexes
by: Chen, Zheng-Zhen, et al.

Ab initio investigations of the sulfur dioxide electronic spectrum in the 3900-1700 Å region /
by: Zellmer, Robert J.
Published: (1992)

Ab initio calculations of metal-metal complexes using relativistic effective core potentials /
by: Blaudeau, Jean-Philippe
Published: (1993)

Ab initio calculation of the excited states of some diatomic molecular ions
by: Kim, Gapsue
Published: (1997)

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

Theoretical studies of electron-polyatomic-molecule scattering and photodetachment of molecular anions using ab initio methods /
by: Sun, Weiguo
Published: (1992)

An Ab Initio density functional study of the structure and stability of transition metal ozone complexes
by: Venter, Gerhard (Gerhard Abraham)
Published: (2012)

Ab initio calculations of organic molecules : substituted ethylenes, azoles and merocyanine dyes
by: Beveridge, Allan John
Published: (1985)

Ab initio and force field investigations of physical hydrogen adsorption in Zeolitic Imidazole Frameworks
by: Alqahtani, Huda
Published: (2018)

Ab initio study of the structures, energetics and reactions of some chemical systems.
Published: (2002)