本多 一彦

An effective potential function with enhanced charge-transfer-type interaction for hydrogen-bonding liquids 

Journal of Chemical Physics 117(8) 3558-3569 2002年8月22日  

An effective potential function with enhanced charge-transfer-type interaction for hydrogen-bonding liquids 

JOURNAL OF CHEMICAL PHYSICS 117(8) 3558-3569 2002年8月  

Potential energy surfaces for liquid ammonia: An estimation of ab initio calculations for molecular simulations 

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN 73(2) 289-295 2000年2月  

Potential energy surfaces for liquid ammonia: An estimation of ab initio calculations for molecular simulations 

Bulletin of the Chemical Society of Japan 73(2) 289-295 2000年2月  

Penultimate intermediates to C-60 and C-70 

FULLERENE SCIENCE AND TECHNOLOGY 4(5) 925-938 1996年  

Thermal transformation of ring-opened [2+2]C-60 dimer into a wide-bridged C-120 isomer. A computational evaluation of fulvalene-naphthalene rearrangements 

FULLERENE SCIENCE AND TECHNOLOGY 4(5) 819-834 1996年  

POTENTIAL-ENERGY SURFACES FOR LIQUID WATER - AN ESTIMATION FOR AB-INITIO CALCULATIONS 

CHEMICAL PHYSICS LETTERS 229(1-2) 65-70 1994年10月  

MONTE-CARLO SIMULATION OF LIQUID-AMMONIA AND AN EVALUATION OF THE THERMODYNAMIC PROPERTIES - THE COMPARATIVE-STUDY OF NH3, H2O, AND HF 

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN 67(10) 2679-2684 1994年10月  

THEORETICAL-STUDY OF STRUCTURE AND THERMODYNAMIC PROPERTIES OF LIQUID-HYDROGEN FLUORIDE 

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN 65(11) 3122-3134 1992年11月  

MONTE CARLO SIMULATION OF LIQUID WATER AND AN EVALUATION OF THERMODYNAMIC PROPERTIES 

MOLECULAR SIMULATION 6(4-6) 275-289 1991年  

A NEW FORM FOR INTERMOLECULAR POTENTIAL-ENERGY FUNCTIONS 

CHEMICAL PHYSICS LETTERS 140(1) 53-56 1987年9月