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Results: 1-12 |
Results: 12
SOME CALCULATIONS ON THE GROUND S-1 STATE OF THE POSITRONIUM NEGATIVE-ION
Authors: COX H SINCLAIR PE SMITH SJ SUTCLIFFE BT
Citation: H. Cox et al., SOME CALCULATIONS ON THE GROUND S-1 STATE OF THE POSITRONIUM NEGATIVE-ION, Molecular physics, 87(2), 1996, pp. 399-406
THE NUCLEAR MOTION HAMILTONIAN FOR A TETRATOMIC MOLECULE CONSIDERED AS A COMBINATION OF AN ATOM AND A TRIATOM
Authors: ANDERSON N SUTCLIFFE BT
Citation: N. Anderson et Bt. Sutcliffe, THE NUCLEAR MOTION HAMILTONIAN FOR A TETRATOMIC MOLECULE CONSIDERED AS A COMBINATION OF AN ATOM AND A TRIATOM, International journal of quantum chemistry, 60(1), 1996, pp. 37-46
THE DEVELOPMENT OF THE IDEA OF A CHEMICAL-BOND
Authors: SUTCLIFFE BT
Citation: Bt. Sutcliffe, THE DEVELOPMENT OF THE IDEA OF A CHEMICAL-BOND, International journal of quantum chemistry, 58(6), 1996, pp. 645-655
THE IDEA OF A POTENTIAL-ENERGY SURFACE
Authors: SUTCLIFFE BT
Citation: Bt. Sutcliffe, THE IDEA OF A POTENTIAL-ENERGY SURFACE, Journal of molecular structure. Theochem, 341, 1995, pp. 217-235
THE HAMILTONIAN FOR A WEAKLY INTERACTING TRIMER OF POLYATOMIC MONOMERS
Authors: XANTHEAS SS SUTCLIFFE BT
Citation: Ss. Xantheas et Bt. Sutcliffe, THE HAMILTONIAN FOR A WEAKLY INTERACTING TRIMER OF POLYATOMIC MONOMERS, The Journal of chemical physics, 103(18), 1995, pp. 8022-8030
SOME CALCULATIONS ON THE GROUND AND LOWEST-TRIPLET STATE OF HELIUM INTHE FIXED-NUCLEUS APPROXIMATION
Authors: COX H SMITH SJ SUTCLIFFE BT
Citation: H. Cox et al., SOME CALCULATIONS ON THE GROUND AND LOWEST-TRIPLET STATE OF HELIUM INTHE FIXED-NUCLEUS APPROXIMATION, Physical review. A, 49(6), 1994, pp. 4520-4532
SOME CALCULATIONS ON THE GROUND AND LOWEST-TRIPLET STATE OF THE HELIUM ISOELECTRONIC SEQUENCE WITH THE NUCLEUS IN MOTION
Authors: COX H SMITH SJ SUTCLIFFE BT
Citation: H. Cox et al., SOME CALCULATIONS ON THE GROUND AND LOWEST-TRIPLET STATE OF THE HELIUM ISOELECTRONIC SEQUENCE WITH THE NUCLEUS IN MOTION, Physical review. A, 49(6), 1994, pp. 4533-4539
THE CALCULATION OF MOLECULAR-SPECTRA USING FINITE-ELEMENT METHODS
Authors: HENDERSON JR TENNYSON J SUTCLIFFE BT
Citation: Jr. Henderson et al., THE CALCULATION OF MOLECULAR-SPECTRA USING FINITE-ELEMENT METHODS, Philosophical magazine. B. Physics of condensed matter. Structural, electronic, optical and magnetic properties, 69(5), 1994, pp. 1027-1036
AN APPLICATION OF THE COMPUTER ALGEBRA SYSTEM MAPLE FOR CALCULATIONS ON ATOMIC AND MOLECULAR-SYSTEMS
Authors: COX H SMITH SJ SUTCLIFFE BT
Citation: H. Cox et al., AN APPLICATION OF THE COMPUTER ALGEBRA SYSTEM MAPLE FOR CALCULATIONS ON ATOMIC AND MOLECULAR-SYSTEMS, Computer physics communications, 84(1-3), 1994, pp. 186-200
3-BODY CALCULATIONS IN LABORATORY-FIXED HYPERSPHERICAL COORDINATES - CONVERGENCE PROPERTIES USING NUMERICAL WAVE-FUNCTIONS AS APPLIED TO THE POSITRONIUM ION-E(3)-
Authors: BURDEN FR SUTCLIFFE BT
Citation: Fr. Burden et Bt. Sutcliffe, 3-BODY CALCULATIONS IN LABORATORY-FIXED HYPERSPHERICAL COORDINATES - CONVERGENCE PROPERTIES USING NUMERICAL WAVE-FUNCTIONS AS APPLIED TO THE POSITRONIUM ION-E(3)-, Molecular physics, 80(2), 1993, pp. 383-389
ALL THE BOUND VIBRATIONAL-STATES OF H-3- A REAPPRAISAL( )
Authors: HENDERSON JR TENNYSON J SUTCLIFFE BT
Citation: Jr. Henderson et al., ALL THE BOUND VIBRATIONAL-STATES OF H-3- A REAPPRAISAL( ), The Journal of chemical physics, 98(9), 1993, pp. 7191-7203
ON THE MEYER-BOTSCHWINA-BURTON POTENTIAL-ENERGY SURFACE FOR H-3(+)
Authors: BRAMLEY MJ HENDERSON JR TENNYSON J SUTCLIFFE BT
Citation: Mj. Bramley et al., ON THE MEYER-BOTSCHWINA-BURTON POTENTIAL-ENERGY SURFACE FOR H-3(+), The Journal of chemical physics, 98(12), 1993, pp. 104-105
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