REACTION-PATH DYNAMICS FOR POLYATOMIC SYSTEMS

[1] NATURAL COORDINATES FOR POLYATOMIC REACTIONS [J]. CHEMICAL PHYSICS, 1977, 24 (01) : 81 - 89

[2] THE TOPOGRAPHY OF POTENTIAL-ENERGY SURFACES [J]. CHEMICAL PHYSICS, 1982, 67 (03) : 337 - 346

[3] THE LOCAL DEFINITION OF THE OPTIMUM ASCENT PATH ON A MULTIDIMENSIONAL POTENTIAL-ENERGY SURFACE AND ITS PRACTICAL APPLICATION FOR THE LOCATION OF SADDLE POINTS [J]. CHEMICAL PHYSICS, 1981, 60 (03) : 347 - 358

[4] MICROWAVE SPECTROSCOPIC STUDY OF MALONALDEHYDE (3-HYDROXY-2-PROPENAL) .2. STRUCTURE, DIPOLE-MOMENT, AND TUNNELING [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (21) : 6296 - 6303

[5] BEIGMAN IL, 1973, SOV PHYS JETP, V30, P920

[6] Bernstein R. B., 1979, ATOM MOL COLLISION T

[7] STRUCTURE AND TUNNELING DYNAMICS OF MALONALDEHYDE - A THEORETICAL-STUDY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (09) : 2550 - 2553

[8] ANALYTIC GRADIENTS FROM CORRELATED WAVE-FUNCTIONS VIA THE 2-PARTICLE DENSITY-MATRIX AND THE UNITARY GROUP-APPROACH [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (08) : 4652 - 4653

[9] APPLICATIONS OF A SIMPLE DYNAMICAL MODEL TO THE REACTION-PATH HAMILTONIAN - TUNNELING CORRECTIONS TO RATE CONSTANTS, PRODUCT STATE DISTRIBUTIONS, LINE WIDTHS OF LOCAL MODE OVERTONES, AND MODE SPECIFICITY IN UNIMOLECULAR DECOMPOSITION [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (12) : 2244 - 2251

[10] A METHOD TO OBTAIN THE ECKART HAMILTONIAN AND THE EQUATIONS OF MOTION OF A HIGHLY DEFORMABLE POLYATOMIC SYSTEM IN TERMS OF GENERALIZED COORDINATES [J]. CHEMICAL PHYSICS, 1981, 56 (01) : 91 - 105

[1] NATURAL COORDINATES FOR POLYATOMIC REACTIONS [J]. CHEMICAL PHYSICS, 1977, 24 (01) : 81 - 89

[2] THE TOPOGRAPHY OF POTENTIAL-ENERGY SURFACES [J]. CHEMICAL PHYSICS, 1982, 67 (03) : 337 - 346

[3] THE LOCAL DEFINITION OF THE OPTIMUM ASCENT PATH ON A MULTIDIMENSIONAL POTENTIAL-ENERGY SURFACE AND ITS PRACTICAL APPLICATION FOR THE LOCATION OF SADDLE POINTS [J]. CHEMICAL PHYSICS, 1981, 60 (03) : 347 - 358

[4] MICROWAVE SPECTROSCOPIC STUDY OF MALONALDEHYDE (3-HYDROXY-2-PROPENAL) .2. STRUCTURE, DIPOLE-MOMENT, AND TUNNELING [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (21) : 6296 - 6303

[5] BEIGMAN IL, 1973, SOV PHYS JETP, V30, P920

[6] Bernstein R. B., 1979, ATOM MOL COLLISION T

[7] STRUCTURE AND TUNNELING DYNAMICS OF MALONALDEHYDE - A THEORETICAL-STUDY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (09) : 2550 - 2553

[8] ANALYTIC GRADIENTS FROM CORRELATED WAVE-FUNCTIONS VIA THE 2-PARTICLE DENSITY-MATRIX AND THE UNITARY GROUP-APPROACH [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (08) : 4652 - 4653

[9] APPLICATIONS OF A SIMPLE DYNAMICAL MODEL TO THE REACTION-PATH HAMILTONIAN - TUNNELING CORRECTIONS TO RATE CONSTANTS, PRODUCT STATE DISTRIBUTIONS, LINE WIDTHS OF LOCAL MODE OVERTONES, AND MODE SPECIFICITY IN UNIMOLECULAR DECOMPOSITION [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (12) : 2244 - 2251

[10] A METHOD TO OBTAIN THE ECKART HAMILTONIAN AND THE EQUATIONS OF MOTION OF A HIGHLY DEFORMABLE POLYATOMIC SYSTEM IN TERMS OF GENERALIZED COORDINATES [J]. CHEMICAL PHYSICS, 1981, 56 (01) : 91 - 105