A NEW 2-BODY WATER WATER POTENTIAL

[1] ELECTRONIC-STRUCTURE THEORY [J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1981, 25 (05) : 793 - 809

[2] Structure of water; A Monte Carlo calculation [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (03) : 144 - 145

[3] A theory of water and ionic solution, with particular reference to hydrogen and hydroxyl ions [J]. JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (08) : 515 - 548

[4] BOUNDS DG, CHEM PHYS LETT

[5] CARAVETTA V, UNPUB

[6] GEOMETRICAL BASIS SET FOR MOLECULAR COMPUTATIONS [J]. CHEMICAL PHYSICS LETTERS, 1982, 90 (05) : 359 - 363

[7] STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .1. ENERGY SURFACE OF A WATER MOLECULE IN FIELD OF A LITHIUM POSITIVE-ION [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03) : 1077 - &

[8] Clementi E, 1980, COMPUTATIONAL ASPECT

[9] CLEMENTI E, INT J QUANTUM CHEM

[10] STUDY OF DIMERIZATION IN WATER-VAPOR BY MEASUREMENT OF THERMAL-CONDUCTIVITY [J]. CHEMICAL PHYSICS LETTERS, 1978, 54 (03) : 575 - 578

[1] ELECTRONIC-STRUCTURE THEORY [J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1981, 25 (05) : 793 - 809

[2] Structure of water; A Monte Carlo calculation [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (03) : 144 - 145

[3] A theory of water and ionic solution, with particular reference to hydrogen and hydroxyl ions [J]. JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (08) : 515 - 548

[4] BOUNDS DG, CHEM PHYS LETT

[5] CARAVETTA V, UNPUB

[6] GEOMETRICAL BASIS SET FOR MOLECULAR COMPUTATIONS [J]. CHEMICAL PHYSICS LETTERS, 1982, 90 (05) : 359 - 363

[7] STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .1. ENERGY SURFACE OF A WATER MOLECULE IN FIELD OF A LITHIUM POSITIVE-ION [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03) : 1077 - &

[8] Clementi E, 1980, COMPUTATIONAL ASPECT

[9] CLEMENTI E, INT J QUANTUM CHEM

[10] STUDY OF DIMERIZATION IN WATER-VAPOR BY MEASUREMENT OF THERMAL-CONDUCTIVITY [J]. CHEMICAL PHYSICS LETTERS, 1978, 54 (03) : 575 - 578