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Eigenchannel Theory and R-Matrix Theory

Chinese physics letters, 1996-12, Vol.13 (12), p.902-905

1996

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A new version of the general program to calculate atomic continuum processes using the r-matrix method

Computer physics communications, 1978-01, Vol.14 (5), p.367-412

1978

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Near threshold photodetachment cross section of negative atomic oxygen ions

Chinese physics (Beijing, China), 2003-12, Vol.12 (12), p.1390-1394

2003

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Polarized pseudo state calculations for a complex atom

Journal of physics. B, Atomic and molecular physics, 1972-02, Vol.5 (2), p.242-249

Lan, Vo Ky

1972

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On the comparison of close-coupling calculations using the UCL and the opacity codes

Computer physics communications, 1989-10, Vol.55 (3), p.303-310

1989

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The variable-phase method in multichannel electron-atom or electron-ion scattering

Journal of physics. B, Atomic and molecular physics, 1977-02, Vol.10 (2), p.L35-L43

1977

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Photoionization of ground-state nitrogen atoms

Journal of physics. B, Atomic and molecular physics, 1976-08, Vol.9 (12), p.L359-L362

1976

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Atomic polarizabilities and polarized pseudo-states in the multiconfigurational approach. I. Theory and application to C, N and O

Journal of physics. B, Atomic and molecular physics, 1976-05, Vol.9 (7), p.1065-1078

1976

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Convergence of the separable exchange approximation in electron-molecule scattering using Slater-type basis sets

Journal of physics. B, Atomic and molecular physics, 1987-08, Vol.20 (16), p.4143-4162

1987

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Errors in the three CPC versions of the program to calculate the single centre expansion of the electron-diatomic-molecule static potential

Computer physics communications, 1986, Vol.41 (1), p.179-189

1986

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Quantum Defect Theory: Rydberg States of the NO Molecules

Communications in theoretical physics, 1983-07, Vol.2 (4), p.1175-1179

1983

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Eigenchannel treatment of R-matrix theory

Physical review. A, Atomic, molecular, and optical physics, 1997-04, Vol.55 (4), p.3239-3242

1997

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Resonant Vibrational Excitation of N 2 by Low-Energy Electrons: An Ab Initio R -Matrix Calculation

Physical review letters, 1979-12, Vol.43 (26), p.1926-1929

1979

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The method of polarized orbitals. I. Elastic scattering of slow electrons by alkali atoms

Journal of physics. B, Atomic and molecular physics, 1971-05, Vol.4 (5), p.658-669

Lan, Vo Ky

1971

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A new version of the general program to calculate atomic continuum processes using the R-matrix method

Computer physics communications, 1984, Vol.35, p.C-475-C-477

1984

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R-matrix calculations for electron-molecule scattering

Computer physics communications, 1979-04, Vol.17 (1-2), p.175-179

1979

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The photoionisation of the 2 D 0 and 2 P 0 metastable states of atomic nitrogen

Journal of physics. B, Atomic and molecular physics, 1980-10, Vol.13 (19), p.3763-3779

1980

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The photoionisation of the 2D0 and 2P0 metastable states of atomic nitrogen

Journal of physics. B, Atomic and molecular physics, 1980-10, Vol.13, p.3763

1980

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The photoionisation of the 4 S 0 ground state of atomic nitrogen

Journal of physics. B, Atomic and molecular physics, 1979-08, Vol.12 (15), p.2449-2463

1979

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The photoionisation of the 4S0 ground state of atomic nitrogen

Journal of physics. B, Atomic and molecular physics, 1979-08, Vol.12, p.2449

1979

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Ab initio calculation of atomic negative-ion states in the polarized frozen-core approximation. I. The attachment energies for O-(2P0) and C-(4S0)

Journal of physics. B, Atomic and molecular physics, 1977-03, Vol.10 (4), p.L97-L103, Article L97

1977

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Atomic polarizabilities and polarized pseudo-states in the multiconfigurational approach. II. First row atoms and ions

Journal of physics. B, Atomic and molecular physics, 1977-04, Vol.10 (6), p.1015-1025

1977

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The method of polarized orbitals. II. The close coupling method using a polarized orbital expansion

Journal of physics. B, Atomic and molecular physics, 1971-05, Vol.4 (5), p.670-680

1971

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Accurate representation of molecular electrons by a few potential-adapted partial waves

Journal of physics. B, Atomic and molecular physics, 1982-09, Vol.15 (18), p.L685-L690

1982

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The 3 P e resonance in the low-energy scattering of electrons by atomic nitrogen

Journal of physics. B, Atomic and molecular physics, 1974-12, Vol.7 (18), p.L531-L535

1974

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Eigenchannel Theory and R-Matrix Theory

A new version of the general program to calculate atomic continuum processes using the r-matrix method

Near threshold photodetachment cross section of negative atomic oxygen ions

Polarized pseudo state calculations for a complex atom

On the comparison of close-coupling calculations using the UCL and the opacity codes

The variable-phase method in multichannel electron-atom or electron-ion scattering

Photoionization of ground-state nitrogen atoms

Atomic polarizabilities and polarized pseudo-states in the multiconfigurational approach. I. Theory and application to C, N and O

Convergence of the separable exchange approximation in electron-molecule scattering using Slater-type basis sets

Errors in the three CPC versions of the program to calculate the single centre expansion of the electron-diatomic-molecule static potential

Quantum Defect Theory: Rydberg States of the NO Molecules

Eigenchannel treatment of R-matrix theory

Resonant Vibrational Excitation of N 2 by Low-Energy Electrons: An Ab Initio R -Matrix Calculation

The method of polarized orbitals. I. Elastic scattering of slow electrons by alkali atoms

A new version of the general program to calculate atomic continuum processes using the R-matrix method

R-matrix calculations for electron-molecule scattering

The photoionisation of the 2 D 0 and 2 P 0 metastable states of atomic nitrogen

The photoionisation of the 2D0 and 2P0 metastable states of atomic nitrogen

The photoionisation of the 4 S 0 ground state of atomic nitrogen

The photoionisation of the 4S0 ground state of atomic nitrogen

Ab initio calculation of atomic negative-ion states in the polarized frozen-core approximation. I. The attachment energies for O-(2P0) and C-(4S0)

Atomic polarizabilities and polarized pseudo-states in the multiconfigurational approach. II. First row atoms and ions

The method of polarized orbitals. II. The close coupling method using a polarized orbital expansion

Accurate representation of molecular electrons by a few potential-adapted partial waves

The 3 P e resonance in the low-energy scattering of electrons by atomic nitrogen

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