Results 261 to 270 of about 1,481,196 (275)
Some of the next articles are maybe not open access.
The Journal of Physical Chemistry B, 2007
We have re-examined the B-N distance potential of CH3CN-BF3 using MP2, DFT, and high-accuracy multicoefficient methods (MCG3 and MC-QCISD). In addition, we have solved a 1-D Schrödinger equation for nuclear motion along the B-N stretching coordinate, thereby obtaining vibrational energy levels, wave functions, and vibrationally averaged B-N distances ...
James A, Phillips, Christopher J, Cramer
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We have re-examined the B-N distance potential of CH3CN-BF3 using MP2, DFT, and high-accuracy multicoefficient methods (MCG3 and MC-QCISD). In addition, we have solved a 1-D Schrödinger equation for nuclear motion along the B-N stretching coordinate, thereby obtaining vibrational energy levels, wave functions, and vibrationally averaged B-N distances ...
James A, Phillips, Christopher J, Cramer
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Asian Journal of Organic Chemistry, 2013
AbstractHomoboroproline has been shown to be an efficient bifunctional catalyst for the aldol reaction of acetone with p‐nitrobenzaldehyde by using in situ Lewis acid tuning of the boronic acid esterification with a diol. Herein, asymmetric syntheses of homologues of this catalyst are developed to compare their catalytic capability and chemical ...
Batsanov, A. S. +5 more
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AbstractHomoboroproline has been shown to be an efficient bifunctional catalyst for the aldol reaction of acetone with p‐nitrobenzaldehyde by using in situ Lewis acid tuning of the boronic acid esterification with a diol. Herein, asymmetric syntheses of homologues of this catalyst are developed to compare their catalytic capability and chemical ...
Batsanov, A. S. +5 more
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Journal of the American Chemical Society, 2001
We describe a magic-angle spinning NMR experiment for selective (13)C-(15)N distance measurements in uniformly (13)C,(15)N-labeled solids, where multiple (13)C-(15)N and (13)C-(13)C interactions complicate the accurate measurement of structurally interesting, weak (13)C-(15)N dipolar couplings. The new experiment, termed FSR (frequency selective REDOR),
C P, Jaroniec +3 more
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We describe a magic-angle spinning NMR experiment for selective (13)C-(15)N distance measurements in uniformly (13)C,(15)N-labeled solids, where multiple (13)C-(15)N and (13)C-(13)C interactions complicate the accurate measurement of structurally interesting, weak (13)C-(15)N dipolar couplings. The new experiment, termed FSR (frequency selective REDOR),
C P, Jaroniec +3 more
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Journal of Molecular Spectroscopy, 1968
Abstract The double-well potential of the NH⋯N hydrogen bond of the guanine-cytosine base pair was computed for different NN distances. For the calculations both the method of Rein and Harris and a corrected form of the semiempirical Lippincott-Schroeder method, which takes into account the change of the distribution of the π electrons caused by ...
D.K. Rai, J. Ladik
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Abstract The double-well potential of the NH⋯N hydrogen bond of the guanine-cytosine base pair was computed for different NN distances. For the calculations both the method of Rein and Harris and a corrected form of the semiempirical Lippincott-Schroeder method, which takes into account the change of the distribution of the π electrons caused by ...
D.K. Rai, J. Ladik
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ChemInform, 2014
AbstractThe influence of the chain length in homoboroproline homologues on their catalytic activity in aldol reactions is examined.
Andrei S. Batsanov +5 more
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AbstractThe influence of the chain length in homoboroproline homologues on their catalytic activity in aldol reactions is examined.
Andrei S. Batsanov +5 more
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Magnetic Resonance in Chemistry, 2001
Predictive quantum chemical methods based upon coupled cluster theory of spin–spin coupling constants offer a direct tool to explore a variety of questions concerning the relationship between coupling constants and intermolecular distances, molecular orientation, changes in hybridization and related issues.
Janet E. Del Bene +2 more
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Predictive quantum chemical methods based upon coupled cluster theory of spin–spin coupling constants offer a direct tool to explore a variety of questions concerning the relationship between coupling constants and intermolecular distances, molecular orientation, changes in hybridization and related issues.
Janet E. Del Bene +2 more
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Chemistry – A European Journal, 2003
AbstractThe scalar couplings between hydrogen bonded nitrogen centres (2HJNN) in the free‐base and protonated forms of the complete series of [15N2]‐N‐methylated 1,8‐diamino naphthalenes in [D7]DMF solution have been determined, either directly (15N{1H} NMR), or, indirectly (13C{1H} NMR and simulation of the X part of the ABX spectrum (X=13C, A,B=15N)).
Lloyd-Jones, GC +4 more
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AbstractThe scalar couplings between hydrogen bonded nitrogen centres (2HJNN) in the free‐base and protonated forms of the complete series of [15N2]‐N‐methylated 1,8‐diamino naphthalenes in [D7]DMF solution have been determined, either directly (15N{1H} NMR), or, indirectly (13C{1H} NMR and simulation of the X part of the ABX spectrum (X=13C, A,B=15N)).
Lloyd-Jones, GC +4 more
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13C/15N distance determination by CPMAS NMR in uniformly 13C labeled molecules
Magnetic Resonance in Chemistry, 2005AbstractThe REDOR and CPMAS techniques are applied for measuring 13C15N dipolar coupling constants in glycine. It is shown that the selective CP or SPECIFIC CP technique removes the coherent evolution of the spin system under homonuclear 13C13C J couplings.
Maggy, Hologne +2 more
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On the Relationship Between Multidistances and n-Distances Revisited
2023Tomasa Calvo Sánchez +1 more
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