Conformational analysis of the cis- and trans-1,2-bis(trimethylsilyl)cyclohexanes (BTMSC): molecular mechanics calculations and nuclear magnetic resonance spectroscopy. A preferred diaxial conformation for the trans-isomer

Magnetic Resonance ◽

Conformational Analysis ◽

Molecular Mechanics ◽

Trans Isomer ◽

Resonance Spectroscopy ◽

Cis And Trans

Determination of ring inversion barriers for 1H,3H-naphtho[1,8-cd]-pyran and its methyl substituted derivatives by molecular mechanics calculations and dynamic nuclear magnetic resonance spectroscopy

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29810000741 ◽

1981 ◽

pp. 741-746 ◽

Cited By ~ 4

Author(s):

J. Edgar Anderson ◽

Flemming S. Jørgensen

Keyword(s):

Magnetic Resonance ◽

Molecular Mechanics ◽

Resonance Spectroscopy ◽

Dynamic Nuclear Magnetic Resonance

Ring Inversion ◽

Conformations and barriers to inversion of some cyclic seven-membered α-diketones. A study by dynamic nuclear magnetic resonance spectroscopy and molecular mechanics calculations

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29830001351 ◽

1983 ◽

pp. 1351-1356 ◽

Cited By ~ 13

Author(s):

Roland Isaksson ◽

Tommy Liljefors

Keyword(s):

Magnetic Resonance ◽

Molecular Mechanics ◽

Resonance Spectroscopy ◽

Dynamic Nuclear Magnetic Resonance ◽

Sterically crowded five-membered heterocyclic systems. Part 2. Conformation of 2,2,5,5-tetramethylpyrrolidin-3-ol from nuclear magnetic resonance spectroscopy, crystal structure, and molecular mechanics calculations

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29850001495 ◽

1985 ◽

pp. 1495-1501 ◽

Cited By ~ 5

Author(s):

Mirosław Cygler ◽

Krystyna Dobrynin ◽

Mieczysław J. Grabowski ◽

Ryszard B. Nazarski ◽

Romuald Skowroński

Keyword(s):

Crystal Structure ◽

Magnetic Resonance ◽

Molecular Mechanics ◽

Resonance Spectroscopy ◽

ChemInform Abstract: CONFORMATIONS AND BARRIERS TO INVERSION OF SOME CYCLIC SEVEN-MEMBERED α-DIKETONES. A STUDY BY DYNAMIC NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY AND MOLECULAR MECHANICS CALCULATIONS

10.1002/chin.198351053 ◽

1983 ◽

Vol 14 (51) ◽

Author(s):

R. ISAKSSON ◽

T. LILJEFORS

Keyword(s):

Magnetic Resonance ◽

Molecular Mechanics ◽

Resonance Spectroscopy ◽

Dynamic Nuclear Magnetic Resonance ◽

ChemInform Abstract: DETERMINATION OF RING INVERSION BARRIERS FOR 1H,3H-NAPHTHO(1,8-CD)PYRAN AND ITS METHYL SUBSTITUTED DERIVATIVES BY MOLECULAR MECHANICS CALCULATIONS AND DYNAMIC NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY

10.1002/chin.198126087 ◽

1981 ◽

Vol 12 (26) ◽

Author(s):

J. E. ANDERSON ◽

F. S. JOERGENSEN

Keyword(s):

Magnetic Resonance ◽

Molecular Mechanics ◽

Resonance Spectroscopy ◽

Dynamic Nuclear Magnetic Resonance

Ring Inversion ◽

Determination of the preferred conformation of a macrocyclic bis(bibenzyl) by nuclear magnetic resonance spectroscopy and molecular mechanics calculations

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29930000563 ◽

1993 ◽

pp. 563-566 ◽

Cited By ~ 4

Author(s):

Mária Kajtár-Peredy ◽

György Miklós Keserü ◽

Mihály Nógrádi

Keyword(s):

Magnetic Resonance ◽

Molecular Mechanics ◽

Resonance Spectroscopy ◽

ChemInform Abstract: CONFORMATIONAL ANALYSIS OF KETOXIMES BY THE APPLICATION OF CARBON-13 NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY

10.1002/chin.197845055 ◽

1978 ◽

Vol 9 (45) ◽

Author(s):

P. GENESTE ◽

R. DURAND ◽

J.-M. KAMENKA ◽

H. BEIERBECK ◽

R. MARTINO ◽

...

Keyword(s):

Magnetic Resonance ◽

Conformational Analysis ◽

Resonance Spectroscopy ◽

Conformational Analysis of Heparin-Analogue Pentasaccharides by Nuclear Magnetic Resonance Spectroscopy and Molecular Dynamics Simulations

Journal of Chemical Information and Modeling ◽

10.1021/acs.jcim.1c00200 ◽

2021 ◽

Author(s):

Gábor Balogh ◽

Tamás Gyöngyösi ◽

István Timári ◽

Mihály Herczeg ◽

Anikó Borbás ◽

...

Keyword(s):

Molecular Dynamics ◽

Magnetic Resonance ◽

Conformational Analysis ◽

Molecular Dynamics Simulations ◽

Resonance Spectroscopy ◽

Dynamics Simulations ◽

ChemInform Abstract: NITROGEN-15 NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY. A SIMPLE PROCEDURE FOR DETERMINATION OF THE RATES OF NITROGEN-HYDROGEN PROTON EXCHANGE OF CIS- AND TRANS-1-AZA-2-CYCLONONANONE

10.1002/chin.197846079 ◽

1978 ◽

Vol 9 (46) ◽

Author(s):

I. YAVARI ◽

J. D. ROBERTS

Keyword(s):

Magnetic Resonance ◽

Simple Procedure ◽

Proton Exchange ◽

Resonance Spectroscopy ◽

Cis And Trans ◽

Carbon-13 nuclear magnetic resonance spectroscopy in conformational analysis of 9-azabicyclo[3.3.1]nonane derivatives

The Journal of Organic Chemistry ◽

10.1021/jo00910a012 ◽

1975 ◽

Vol 40 (22) ◽

pp. 3222-3224 ◽

Cited By ~ 36

Author(s):

John R. Wiseman ◽

Herman O. Krabbenhoft

Keyword(s):

Magnetic Resonance ◽

Conformational Analysis ◽

Resonance Spectroscopy ◽