INVERSION OF PARTITION FUNCTION . FIRST-ORDER STEEPEST-DESCENT METHOD

[1] The density of energy states in solids [J]. JOURNAL OF CHEMICAL PHYSICS, 1938, 6 (07) : 403 - 404

[2] Inversion of the partition function to determine the density of energy states [J]. JOURNAL OF CHEMICAL PHYSICS, 1939, 7 (12) : 1097 - 1102

[3] BUNKER DL, 1966, THEORY ELEMENTARY RE, pCH2

[4] FORCE CONSTANTS AND NORMAL CO-ORDINATES OF CYCLOPROPANE MOLECULES [J]. SPECTROCHIMICA ACTA, 1960, 16 (09): : 1022 - 1030

[5] PHASE SPACE CALCULATIONS [J]. PHYSICAL REVIEW, 1957, 105 (01): : 328 - 337

[6] TEST OF LAPLACE TRANSFORM TECHNIQUE FOR ENERGY-LEVEL DENSITY CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (10) : 3736 - &

[7] SEMI-CLASSICAL APPROXIMATION TO DENSITY OF VIBRATIONAL ENERGY LEVELS [J]. MOLECULAR PHYSICS, 1963, 6 (03) : 337 - 339

[8] HAARHOFF PC, 1963, MOL PHYS, V7, P101

[9] KITTEL C, 1958, ELEMENTARY STATISTIC, P118

[10] KITTEL C, 1958, ELEMENTARY STATISTIC, P56

[1] The density of energy states in solids [J]. JOURNAL OF CHEMICAL PHYSICS, 1938, 6 (07) : 403 - 404

[2] Inversion of the partition function to determine the density of energy states [J]. JOURNAL OF CHEMICAL PHYSICS, 1939, 7 (12) : 1097 - 1102

[3] BUNKER DL, 1966, THEORY ELEMENTARY RE, pCH2

[4] FORCE CONSTANTS AND NORMAL CO-ORDINATES OF CYCLOPROPANE MOLECULES [J]. SPECTROCHIMICA ACTA, 1960, 16 (09): : 1022 - 1030

[5] PHASE SPACE CALCULATIONS [J]. PHYSICAL REVIEW, 1957, 105 (01): : 328 - 337

[6] TEST OF LAPLACE TRANSFORM TECHNIQUE FOR ENERGY-LEVEL DENSITY CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (10) : 3736 - &

[7] SEMI-CLASSICAL APPROXIMATION TO DENSITY OF VIBRATIONAL ENERGY LEVELS [J]. MOLECULAR PHYSICS, 1963, 6 (03) : 337 - 339

[8] HAARHOFF PC, 1963, MOL PHYS, V7, P101

[9] KITTEL C, 1958, ELEMENTARY STATISTIC, P118

[10] KITTEL C, 1958, ELEMENTARY STATISTIC, P56