MOLECULAR-DYNAMICS SIMULATION OF A CHEMICAL-REACTION IN SOLUTION

[11] COMPUTER-SIMULATION OF A DIATOMIC MOLECULE DISSOLVED IN A MONATOMIC FLUID - CORRELATION FUNCTIONS, BAND SHAPES, AND RELAXATION-TIMES [J]. MOLECULAR PHYSICS, 1973, 26 (02) : 453 - 472

[12] ROSENSTEIN RA, 1973, BER BUNSEN PHYS CHEM, V77, P493

[13] TOUKUBO K, 1977, J CHEM PHYS, V67, P4162, DOI 10.1063/1.435394

[14] COMPUTER EXPERIMENTS ON CLASSICAL FLUIDS .I. THERMODYNAMICAL PROPERTIES OF LENNARD-JONES MOLECULES [J]. PHYSICAL REVIEW, 1967, 159 (01): : 98 - +

[15] WHITE JW, 1978, PROTONS IONS INVOLVE

[11] COMPUTER-SIMULATION OF A DIATOMIC MOLECULE DISSOLVED IN A MONATOMIC FLUID - CORRELATION FUNCTIONS, BAND SHAPES, AND RELAXATION-TIMES [J]. MOLECULAR PHYSICS, 1973, 26 (02) : 453 - 472

[12] ROSENSTEIN RA, 1973, BER BUNSEN PHYS CHEM, V77, P493

[13] TOUKUBO K, 1977, J CHEM PHYS, V67, P4162, DOI 10.1063/1.435394

[14] COMPUTER EXPERIMENTS ON CLASSICAL FLUIDS .I. THERMODYNAMICAL PROPERTIES OF LENNARD-JONES MOLECULES [J]. PHYSICAL REVIEW, 1967, 159 (01): : 98 - +

[15] WHITE JW, 1978, PROTONS IONS INVOLVE