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Molecular orbital studies of the spectral and structural properties of chlorosilylidyne, SiCl

Chemical physics letters, 1986, Vol.131 (3), p.243-246

1986

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Mechanism of the Wolff rearrangement. 6. Ab initio molecular orbital calculations on the thermodynamic and kinetic stability of the oxirene molecule

Journal of the American Chemical Society, 1976-08, Vol.98 (16), p.4784-4786

1976

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Mechanism of the Wolff rearrangement. V. Semiempirical molecular orbital calculations on .alpha.-diazo ketones, oxirenes, and related reaction intermediates

Journal of the American Chemical Society, 1973-01, Vol.95 (1), p.133-137

1973

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Molecular phylogeny of Glyphochloa （Poaceae, Panicoideae）, an endemic grass genus from the Western Ghats, India

植物分类学报：英文版, 2016 (2), p.162-174

Kumar Vinod Chhotupuri Gosavi Shrirang R. Yadav K. Praveen Karanth Siddharthan Surveswaran

2016

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A molecular orbital study of triplet state [beryllium.cntdot.ethylene] exciplexes and their reaction hypersurfaces

Journal of physical chemistry (1952), 1987, Vol.91 (2), p.283-288

1987

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Ultraviolet absorption spectra of CdCH3, ZnCH3, and TeCH3

The Journal of chemical physics, 1973-06, Vol.58 (12), p.5280-5283

1973

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Infrared Spectra and Configuration of Alkylthiourea Derivatives. Normal Vibrations of N,N′-Dimethyl- and Tetramethylthiourea

Journal of the American Chemical Society, 1967-01, Vol.89 (2), p.235-239

1967

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Molecular orbital studies of the singlet and triplet states of formylmethylene conformers

Canadian journal of chemistry, 1991-11, Vol.69 (11), p.1630-1635

1991

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Electronic absorption spectra of thiourea derivatives

Canadian journal of chemistry, 1967-08, Vol.45 (16), p.1897-1900

1967

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Stereospecificity of the S(3PJ) + butene-2 reaction and the NMR spectra of the 1,2-dimethylthiiranes : an experimental and theoretical study

Journal of the American Chemical Society, 1990-11, Vol.112 (24), p.8670-8678

1990

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Sulfur atom abstraction from episulfides and carbonyl sulfide by methyl radicals

Journal of the American Chemical Society, 1972-06, Vol.94 (12), p.4094-4101

1972

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The vibrational spectra of thioketene and deuterothioketenes

Canadian journal of chemistry, 1984-12, Vol.62 (12), p.2777-2782

1984

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Molecular orbital studies of carbyne reactions: addition and insertion reaction paths for the CH(X~2II) + C2H4(X~1Ag) reaction

Canadian journal of chemistry, 1985, Vol.63 (7), p.1689-1693

1985

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Lowest triplet state reaction surface studies for the isomerization methylsilylene → silaethylene → silylcarbene

Chemical physics letters, 1978-01, Vol.59 (2), p.321-323

1978

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A preliminary investigation on the thermodynamic stability of triplet carbenoid isomers of silaethylene

Chemical physics letters, 1978-09, Vol.58 (1), p.43-46

1978

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A note on density matrix extrapolation and multiple solutions of the unrestricted Hartree-Fock equations

Journal of computational chemistry, 1980, Vol.1 (2), p.178-180

1980

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A theoretical study on the thermodynamic properties of the formation and decomposition of methyloxirane via triplet mechanisms

Chemical physics letters, 1980-01, Vol.70 (1), p.31-35

1980

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The UV absorption spectrum and geometry of the HS2 radical

Chemical physics letters, 1973-08, Vol.21 (2), p.318-321

1973

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Mercury 6(3P1) photosensitization of mono- and difluoroethylenes. Correlation of mechanism with calculated molecular orbital energy levels

Journal of the American Chemical Society, 1970-11, Vol.92 (22), p.6395-6402

1970

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Infrared absorption spectra of metal complexes of alkylthioureas and some related ligands

Journal of inorganic & nuclear chemistry, 1967-01, Vol.29 (8), p.1937-1945

1967

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Baker-Nathan order in n-donor-acceptor systems at equilibrium

Tetrahedron letters, 1965, Vol.6 (30), p.2607-2609

1965

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An initio molecular orbital studies of the structural and spectral properties of dichlorosilylene, SiCl2

Chemical physics letters, 1985, Vol.123 (1-2), p.65-68

1985

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Molecular orbital calculations on the ethylene episulfide molecule and its isomers

Theoretica Chimica Acta, 1972-01, Vol.26 (4), p.367-380

1972

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Ab initio molecular orbital studies of the potential energy curves for the low lying triplet states of Be2 and Be3

Canadian journal of chemistry, 1988-08, Vol.66 (8), p.2034-2040

1988

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Ab initio molecular orbital studies of fluorine dioxide, chlorine dioxide and their isomeric peroxy radical forms

Journal of molecular structure, 1985, Vol.133, p.25-35

1985

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Molecular orbital studies of the spectral and structural properties of chlorosilylidyne, SiCl

Mechanism of the Wolff rearrangement. 6. Ab initio molecular orbital calculations on the thermodynamic and kinetic stability of the oxirene molecule

Mechanism of the Wolff rearrangement. V. Semiempirical molecular orbital calculations on .alpha.-diazo ketones, oxirenes, and related reaction intermediates

Molecular phylogeny of Glyphochloa （Poaceae, Panicoideae）, an endemic grass genus from the Western Ghats, India

A molecular orbital study of triplet state [beryllium.cntdot.ethylene] exciplexes and their reaction hypersurfaces

Ultraviolet absorption spectra of CdCH3, ZnCH3, and TeCH3

Infrared Spectra and Configuration of Alkylthiourea Derivatives. Normal Vibrations of N,N′-Dimethyl- and Tetramethylthiourea

Molecular orbital studies of the singlet and triplet states of formylmethylene conformers

Electronic absorption spectra of thiourea derivatives

Stereospecificity of the S(3PJ) + butene-2 reaction and the NMR spectra of the 1,2-dimethylthiiranes : an experimental and theoretical study

Sulfur atom abstraction from episulfides and carbonyl sulfide by methyl radicals

The vibrational spectra of thioketene and deuterothioketenes

Molecular orbital studies of carbyne reactions: addition and insertion reaction paths for the CH(X~2II) + C2H4(X~1Ag) reaction

Lowest triplet state reaction surface studies for the isomerization methylsilylene → silaethylene → silylcarbene

A preliminary investigation on the thermodynamic stability of triplet carbenoid isomers of silaethylene

A note on density matrix extrapolation and multiple solutions of the unrestricted Hartree-Fock equations

A theoretical study on the thermodynamic properties of the formation and decomposition of methyloxirane via triplet mechanisms

The UV absorption spectrum and geometry of the HS2 radical

Mercury 6(3P1) photosensitization of mono- and difluoroethylenes. Correlation of mechanism with calculated molecular orbital energy levels

Infrared absorption spectra of metal complexes of alkylthioureas and some related ligands

Baker-Nathan order in n-donor-acceptor systems at equilibrium

An initio molecular orbital studies of the structural and spectral properties of dichlorosilylene, SiCl2

Molecular orbital calculations on the ethylene episulfide molecule and its isomers

Ab initio molecular orbital studies of the potential energy curves for the low lying triplet states of Be2 and Be3

Ab initio molecular orbital studies of fluorine dioxide, chlorine dioxide and their isomeric peroxy radical forms

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