Structural evidence that alkoxy substituents adopt electronically preferred pseudoaxial orientations in Six-membered ring dioxocarbenium ionsCHAMBERLAND, Stephen; ZILLER, Joseph W; WOERPEL, K. A et al.Journal of the American Chemical Society. 2005, Vol 127, Num 15, pp 5322-5323, issn 0002-7863, 2 p.Article

Coded amino acids in gas phase : The shape of isoleucineLESARRI, Alberto; SANCHEZ, Raquel; COCINERO, Emilio J et al.Journal of the American Chemical Society. 2005, Vol 127, Num 37, pp 12952-12956, issn 0002-7863, 5 p.Article

Determination of molecular structure in solution using vibrational circular dichroism spectroscopy : the supramolecular tetramer of S-2,2'-dimethyl-biphenyl-6,6'-dicarboxylic acidURBANOVA, M; SETNICKA, V; DEVLIN, F. J et al.Journal of the American Chemical Society. 2005, Vol 127, Num 18, pp 6700-6711, issn 0002-7863, 12 p.Article

Simultaneous freezing of chirality and in-out conformation of a macropentacyclic cryptand by protonationBONNOT, Clément; CHAMBRON, Jean-Claude; ESPINOSA, Enrique et al.Journal of the American Chemical Society. 2004, Vol 126, Num 37, pp 11412-11413, issn 0002-7863, 2 p.Article

Single-molecule conformations probe free volume in polymersVALLEE, Renaud A. L; COTLET, Mircea; VAN DER AUWERAER, Mark et al.Journal of the American Chemical Society. 2004, Vol 126, Num 8, pp 2296-2297, issn 0002-7863, 2 p.Article

Theoretical study of the relative stability of rotational conformers of α and β-D-glucopyranose in gas phase and aqueous solutionCORCHADO, Jose C; SANCHEZ, Marfa L; AGUILAR, Manuel A et al.Journal of the American Chemical Society. 2004, Vol 126, Num 23, pp 7311-7319, issn 0002-7863, 9 p.Article

Excited-state intramolecular proton transfer in five-membered hydrogen-bonding systems: 2-pyridyl pyrazolesYU, Wei-Shan; CHENG, Chung-Chih; CHENG, Yi-Ming et al.Journal of the American Chemical Society. 2003, Vol 125, Num 36, pp 10800-10801, issn 0002-7863, 2 p.Article

The amide rotational barriers in picolinamide and nicotinamide: NMR and ab initio studiesOLSEN, Ryan A; LIU, Lisa; GHADERI, Nima et al.Journal of the American Chemical Society. 2003, Vol 125, Num 33, pp 10125-10132, issn 0002-7863, 8 p.Article

Computational evidence for methyl-donated hydrogen bonds and hydrogen-bond networking in 1,2-ethanediol-dimethyl sulfoxideVERGENZ, Robert A; YAZJI, Ibrahim; WHITTINGTON, Christi et al.Journal of the American Chemical Society. 2003, Vol 125, Num 40, pp 12318-12327, issn 0002-7863, 10 p.Article

Why are silyl ethers conformationally different from alkyl ethers? Chair-chair conformational equilibria in silyloxycyclohexanes and their dependence on the substituents on silicon. The wider roles of eclipsing, of 1,3-repulsive steric interactions, and of attractive steric interactionsMARZABADI, Cecilia H; ANDERSON, J. Edgar; GONZALEZ-OUTEIRINO, Jorge et al.Journal of the American Chemical Society. 2003, Vol 125, Num 49, pp 15163-15173, issn 0002-7863, 11 p.Article

Second generation light-driven molecular motors. Unidirectional rotation controlled by a single stereogenic center with near-perfect photoequilibria and acceleration of the speed of rotation by structural modificationKOUMURA, Nagatoshi; GEERTSEMA, Edzard M; VAN GELDER, Marc B et al.Journal of the American Chemical Society. 2002, Vol 124, Num 18, pp 5037-5051, issn 0002-7863Article

Dipole-stabilized carbanions: A computational study of N-methylformamide anion and methyl N-methylcarbamate anionWIBERG, Kenneth B; BAILEY, William F.Journal of organic chemistry. 2002, Vol 67, Num 15, pp 5365-5368, issn 0022-3263, 4 p.Article

Internal rotation of the methyl group in the S₀ and S₁ (3s Rydberg) electronic states of N-methylpyrrolePHILIS, John G.Chemical physics letters. 2002, Vol 353, Num 1-2, pp 84-88, issn 0009-2614, 5 p.Article

Conformational dynamics of semiflexibly bridged electron donor-acceptor systems comprising long aliphatic tailsBLEISTEINER, Bernd; MARIAN, Thomas; SCHNEIDER, Siegfried et al.PCCP. Physical chemistry chemical physics (Print). 2001, Vol 3, Num 11, pp 2070-2079, issn 1463-9076Article

Conformational landscapes of aromatic amino acids in the gas phase : infrared and ultraviolet ion dip spectroscopy of tryptophanSNOEK, L. C; KROEMER, R. T; HOCKRIDGE, M. R et al.PCCP. Physical chemistry chemical physics (Print). 2001, Vol 3, Num 10, pp 1819-1826, issn 1463-9076Article

Conformational isomerism in methyl cyanoacetate: A combined matrix-isolation infrared spectroscopy and molecular orbital studyREVA, Igor D; ILIEVA, Sonia V; FAUSTO, Rui et al.PCCP. Physical chemistry chemical physics (Print). 2001, Vol 3, Num 19, pp 4235-4241, issn 1463-9076Article

all-anti-octasilane : Conformation control of silicon chains using the bicyclic trisilane as a building blockFUKAZAWA, Aiko; TSUJI, Hayato; TAMAO, Kohei et al.Journal of the American Chemical Society. 2006, Vol 128, Num 21, pp 6800-6801, issn 0002-7863, 2 p.Article

Shape of 4(S)- and 4(R)-hydroxyproline in gas phaseLESARRI, Alberto; COCINERO, Emilio J; LOPEZ, Juan C et al.Journal of the American Chemical Society. 2005, Vol 127, Num 8, pp 2572-2579, issn 0002-7863, 8 p.Article

How stable is trans-cycloheptene?SQUILLACOTE, Michael E; DEFELLIPIS, James; QINGNING SHU et al.Journal of the American Chemical Society. 2005, Vol 127, Num 45, pp 15983-15988, issn 0002-7863, 6 p.Article

Heterotopic assemblage of two different disk-shaped ligands through trinuclear silver(I) complexation: Ligand exchange-driven molecular motionHIRAOKA, Shuichi; SHIRO, Motoo; SHIONOYA, Mitsuhiko et al.Journal of the American Chemical Society. 2004, Vol 126, Num 4, pp 1214-1218, issn 0002-7863, 5 p.Article

A new rearrangement process in tert-amyl cationVRCEK, Valerije; SAUNDERS, Martin; KRONJA, Olga et al.Journal of the American Chemical Society. 2004, Vol 126, Num 42, pp 13703-13707, issn 0002-7863, 5 p.Article

Determination of absolute configuration using density functional theory calculation of optical rotation: Chiral alkanesMCCANN, D. M; STEPHENS, P. J; CHEESEMAN, J. R et al.Journal of organic chemistry. 2004, Vol 69, Num 25, pp 8709-8717, issn 0022-3263, 9 p.Article

Do individual molecule rotational barriers explain the retention times of molecular memories?BAUSCHLICHER, Charles W; RICCA, Alessandra.Chemical physics letters. 2003, Vol 375, Num 5-6, pp 459-462, issn 0009-2614, 4 p.Article

Impact of multiple cation-π interactions upon calix[4]arene substrate binding and specificityMACIAS, Alba T; NORTON, Joseph E; EVANSECK, Jeffrey D et al.Journal of the American Chemical Society. 2003, Vol 125, Num 8, pp 2351-2360, issn 0002-7863, 10 p.Article

Rotational isomerism in acetic acid: The first experimental observation of the high-energy conformerMACOAS, Ermelinda M. S; KHRIACHTCHEV, Leonid; PETTERSSON, Mika et al.Journal of the American Chemical Society. 2003, Vol 125, Num 52, pp 16188-16189, issn 0002-7863, 2 p.Article