H. Suezawa

发表

CH/π hydrogen bonds in organic and organometallic chemistry

M. Nishio, Y. Umezawa, K. Honda, 2009 .

CH/π interactions as disclosed on the fullerene convex surface. A database study

M. Nishio, Y. Umezawa, S. Ishihara, 2003 .

Origin of the π‐Facial Stereoselectivity in the Addition of Nucleophilic Reagents to Chiral Aliphatic Ketones as Evidenced by High‐Level Ab Initio Molecular‐Orbital Calculations

M. Nishio, O. Takahashi, K. Ueda, 2006 .

The molecular structure of acyclic aralkyl compounds studied by a crystallographic database survey. Relevance of the intramolecular CH/π hydrogen bond to conformation

M. Nishio, S. Ishihara, O. Takahashi, 2003 .

Intramolecular CH-? interaction. Substituent effect as a probe for hydrogen bond-like character

M. Nishio, M. Hirota, T. Yuzuri, 2000 .

The CH⋯π interaction as an important factor in the crystal packing and in determining the structure of clathrates

M. Nishio, Y. Umezawa, K. Honda, 2001 .

The Conformation of 1-Alkyl-2-phenylpropan-1-ols Studied by Ab Initio MO Calculations. Relevance of the CH/π and OH/π Hydrogen Bonds

M. Nishio, S. Ishihara, O. Takahashi, 2003 .

Preferred conformations of 1-alkyl-2-arylethane and 1,2-diaryl-ethane derivatives in relation to the attractive interaction between hydrocarbon groups

M. Nishio, M. Hirota, H. Suezawa, 1985 .

Preferred Conformations of cis-4-Hydroxy-2-chromancarboxylates and Related Compounds. Molecular Force Field Interpretation

T. Muramatsu, M. Hirota, M. Shibata, 1984 .

Studies on Nitrogen-containing Heterocyclic Compounds. Syntheses and Reactions of Benzo[g]quinoline

M. Hirota, T. Yuzuri, H. Suezawa, 1995 .

The conformation of alkyl cyclohexanones and terpenic ketones. Interpretation for the ‘alkylketone effect’ based on the CH/π(CO) hydrogen bond

M. Nishio, Y. Umezawa, O. Takahashi, 2008 .

CH/π Interactions Implicated in the Crystal Structure of Transition Metal Compounds − A Database Study

M. Nishio, Y. Umezawa, S. Tsuboyama, 2002 .

Substituent effects on the 1H, 13C, and 15N NMR spectra of substituted benzanilides.

M. Hirota, Yoshio N Ito, T. Yuzuri, 1990 .

The anomeric effect revisited. A possible role of the CH/n hydrogen bond.

M. Nishio, Y. Umezawa, O. Takahashi, 2007, Carbohydrate research.

Origin of the diastereofacial selectivity in the nucleophilic addition to chiral acyclic ketones. An ab initio MO study

M. Nishio, S. Ishihara, O. Takahashi, 2004 .

The alkyl/phenyl-folded conformation of alkyl 1-phenylethyl sulfides and sulfones as evidenced by ab initio MO calculations. Implication for the 1,2-asymmetric induction

M. Nishio, S. Ishihara, O. Takahashi, 2003 .

Multinuclear magnetic resonance and molecular mechanics studies on the conformations and the dynamic behaviors of α-alkyl-substituted o-methoxybenzyl alcohols

M. Hirota, K. Sakakibara, Hajime Wada, 1997 .

The CH/π Hydrogen Bond: Implication in Crystal Engineering

M. Nishio, Y. Umezawa, S. Tsuboyama, 2012 .

The Effect of Intramolecular Hydrogen Bonding on the Rotational Barriers about the C–N Bonds of o-Hydroxyarenecarboxamides

M. Hirota, H. Suezawa, Kin-ya Tsuchiya, 1987 .

Substituent Effect on the Enthalpies of Formation of CH/π Complexes of Aromatic π-Bases

M. Hirota, R. Ehama, K. Sakakibara, 1993 .

Origin of the gauche preference of n-propyl halides and related molecules investigated by ab initio MO calculations: Importance of the CH/n hydrogen bond

M. Nishio, O. Takahashi, K. Ueda, 2007 .

The Aromatic CH/π Hydrogen Bond as an Important Factor in Determining the Relative Stability of Diastereomeric Salts Relevant to Enantiomeric Resolution − A Crystallographic Database Study

Shinji Ishihara, Hiroko Suezawa, M. Nishio, 2004 .

Electronic substituent effect on intramolecular CH/π interaction as evidenced by NOE experiments

M. Nishio, M. Hirota, K. Sakakibara, 2000 .

CH/π Interaction on the Structure of N-Substituted-4-phenyltetrahydroisoquinoline Derivatives

Y. Yamaguchi, Yuji Kohno, M. Asami, 2010 .

Further Investigations on Polar Substituent Effects on the NMR Chemical Shifts of N-Acylanilines and Related Compounds. Correlation Analytical Approach and Solvent Effects

M. Hirota, T. Yuzuri, H. Suezawa, 1994 .

Anomalous polar substituent effect on 15N NMR chemical shifts of Aniline derivatives. Acylanilides and related compounds

M. Hirota, Hajime Wada, T. Yuzuri, 1994 .

Multinuclear NMR and the Rotational Barriers about the C–N Bonds of Several, N,N-Disubstituted Arenecarboxamides

M. Hirota, H. Suezawa, Kin-ya Tsuchiya, 1988 .

13C-NMR spectra of 2-aryl-2-(1-azolylmethyl)-4-hydroxymethyl-1,3-dioxolanes and their ester and ether derivatives.

M. Hirota, H. Suezawa, Y. Hamada, 1984 .

Syntheses and NMR Spectroscopic Studies on the Conformations of 1-[1-(2-Aralkyloxy- and 2-Acyloxyphenyl)vinyl]-1H-Imidazoles

M. Hirota, H. Suezawa, Y. Hamada, 1988 .

Conformations and restricted rotation about amide C-N bonds of 2,2-dichloro-1'-formyl-3',4'-dihydrospiro[cyclopropane-1,2'(1'H)-quinoline] and related compounds

M. Hirota, H. Suezawa, M. Sugiura, 1983 .

Conformational Study of Acyclic Alcohols by NMR Spectroscopic Analysis, Molecular Force Field and Ab Initio Calculations

M. Nishio, M. Hirota, H. Suezawa, 1986 .

Origin of the axial-alkyl preference of (R)-α-phellandrene and related compounds investigated by high-level ab initio MO calculations. Importance of the CH/π hydrogen bond

M. Nishio, O. Takahashi, K. Ueda, 2008 .

Synthesis and Stereochemistry of 3, 7-Diazatricyclo[4.2.2.22, 5]dodeca-9, 11-dienes Derived by [4+4] Cyclodimerization of 2, 3-Dihydroisoquinoline Derivatives

M. Hirota, K. Hatano, Y. Kurono, 1998 .

The Photolyses of 2,6- and 2,4-Difluorohalobenzenes

Yongcheng Song, M. Nakada, M. Hirota, 1997 .

Infrared C–D Stretching and 2H NMR Spectra of Isopropyl-2-d 1-(p-Substituted Phenyl)ethyl Ketones. Evidence for the Hydrogen Bond-Like Interaction between C–D Group and Aromatic π-Electrons

M. Nishio, M. Hirota, H. Suezawa, 1986 .

Electrochemical polymerization of 3‐alkyl‐2,2′‐bithiophene

K. Kaeriyama, M. Hirota, H. Suezawa, 1992 .

The origin of the generalized anomeric effect: possibility of CH/n and CH/pi hydrogen bonds.

Osamu Takahashi, Kazuyoshi Ueda, Hiroko Suezawa, 2009, Carbohydrate research.

EFFECT OF THE MOLECULAR SIZE OF ANILINIUM COUNTER CATION ON THE 35Cl NMR LINE WIDTH OF CHLORIDE ION

M. Hirota, H. Suezawa, J. Ogino, 1984 .

The 14N,35Cl, and 81Br NMR spectra of substituted pyridinium chlorides, perchlorates, and bromides in aqueous solution. An evidence to contact ion pair formation.

M. Hirota, H. Suezawa, J. Ogino, 1983 .

The Conformation of Alkyl Benzyl Alcohols Studied by ab initio MO Calculations − A Comparison with IR and NMR Spectroscopic Data

M. Nishio, S. Ishihara, O. Takahashi, 2004 .

The conformation of levopimaric acid investigated by high-level ab initio MO calculations. Possibility of the CH/π hydrogen bond ☆

M. Nishio, O. Takahashi, K. Ueda, 2009 .

The Origin of the Relative Stability of Axial Conformers of Cyclohexane and Cyclohexanone Derivatives: Importance of the CH/n and CH/π Hydrogen Bonds

M. Nishio, O. Takahashi, K. Ueda, 2009 .

Multinuclear magnetic resonance and molecular mechanics studies on the conformations and the dynamic behaviors of α-alkyl-substituted o-methoxybenzyl alcohols

M. Hirota, K. Sakakibara, Hajime Wada, 1997 .

Evidence for the presence of the CH–π‐interacted ap‐conformers of benzyl formates

Yoshio Kodama, Hiroko Suezawa, Masayuki Sato, 1993 .

The origin of the generalized anomeric effect: possibility of CH/n and CH/pi hydrogen bonds.

M. Nishio, O. Takahashi, K. Ueda, 2009, Carbohydrate research.