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Molecular orbital predictions of the vibrational frequencies of some molecular ions

The Journal of chemical physics, 1985-01, Vol.82 (1), p.333-341

1985

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Self-consistent molecular orbital methods. 24. Supplemented small split-valence basis sets for second-row elements

Journal of the American Chemical Society, 1982-09, Vol.104 (19), p.5039-5048

1982

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The sensitivity of gas-phase models of dense interstellar clouds to changes in dissociative recombination branching ratios

Astronomy and astrophysics (Berlin), 1988, Vol.194 (1-2), p.250-256

1988

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Theoretical IR spectra of ionized naphthalene

Journal of physical chemistry (1952), 1992-10, Vol.96 (20), p.7882-7886

1992

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Ab initio determination of the proton affinities of small neutral and anionic molecules

Journal of computational chemistry, 1986, Vol.7 (3), p.321-333

1986

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The C4H7+ cation. A theoretical investigation

Journal of the American Chemical Society, 1988-10, Vol.110 (22), p.7325-7328

1988

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Structure of the 2-norbornyl cation

Journal of the American Chemical Society, 1989, Vol.111 (4), p.1527-1528

1989

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Calculations of H2O microwave line broadening in collisions with He atoms - Sensitivity to potential energy surfaces

The Journal of chemical physics, 1991-01, Vol.94 (2), p.1346-1359

1991

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Collisional excitation of interstellar water

The Astrophysical journal. Supplement series, 1988-10, Vol.68 (2), p.287-318

1988

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Ion-molecule calculation of the abundance ratio of CCD to CCH in dense interstellar clouds

The Astrophysical journal, 1987-01, Vol.312 (1), p.351-357

1987

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A detailed investigation of proposed gas-phase syntheses of ammonia in dense interstellar clouds

The Astrophysical journal, 1987-10, Vol.321 (2 Pt 1), p.898-906

1987

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A detailed investigation of proposed gas-phase syntheses of ammonia in dense interstellar clouds

The Astrophysical journal, 1987-10, Vol.321 (2 Pt 1), p.898

1987

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Intermolecular potential for thermal H2O-He collisions

The Journal of chemical physics, 1988-08, Vol.89 (3), p.1401-1407

1988

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Can interstellar H2S be formed via gas-phase reactions? Calculations concerning the rates of the ternary and radiative association reactions between HS+ and H2

Monthly notices of the Royal Astronomical Society, 1989, Vol.237 (4), p.1057-1065

1989

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Calculations concerning the HCO(+)/HOC(+) abundance ratio in dense interstellar clouds

The Astrophysical journal, 1984-04, Vol.279 (1), p.322-334

1984

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Theoretical investigation of the interstellar CH3NC/CH3CN ratio

The Astrophysical journal, 1985-06, Vol.293 (1), p.236-242

1985

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Ab initio determination of mode coupling in HSSH - The torsional splitting in the first excited S-S stretching state

The Journal of chemical physics, 1989-11, Vol.91 (10), p.5905-5909

1989

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A reanalysis of the HCO(+)/HOC(+) abundance ratio in dense interstellar clouds

The Astrophysical journal, 1986-04, Vol.303 (1), p.392-400

1986

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Calculations concerning the reaction C + H3(+) - CH(+) + H2

The Astrophysical journal, 1991-06, Vol.374 (1), p.390-393

1991

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The quantum mechanical calculation of rotational spectra: A comparison of methods for C2H2, HCN, HNC, HCO(+), N2H(+), CO, and N2 - Predictions for HCNH(+), COH(+), HBO, HBNH, and HBF(+)

The Journal of chemical physics, 1984-04, Vol.80 (8), p.3720-3725

1984

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A priori predictions of the rotational constants for HC13N, HC15N, and C5O

Chemical physics letters, 1989-06, Vol.158 (6), p.540-544

1989

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Experimental and Theoretical IR Spectra of the 2-Norbornyl Cation

Angewandte Chemie International Edition, 1990-02, Vol.29 (2), p.183-185

1990

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Does carbon-protonated hydrogen cyanide, H2CN+, exist?

Journal of the American Chemical Society, 1985-01, Vol.107 (14), p.4350-4351

1985

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Collisional excitation of interstellar cyclopropenylidene

The Astrophysical journal. Supplement series, 1987-09, Vol.65 (1), p.175-191

1987

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Calculations on the rate of the ion-molecule reaction between NH3(+) and H2

The Journal of chemical physics, 1991-06, Vol.94 (12:00 PM), p.7842-7849

1991

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Molecular orbital predictions of the vibrational frequencies of some molecular ions

Self-consistent molecular orbital methods. 24. Supplemented small split-valence basis sets for second-row elements

The sensitivity of gas-phase models of dense interstellar clouds to changes in dissociative recombination branching ratios

Theoretical IR spectra of ionized naphthalene

Ab initio determination of the proton affinities of small neutral and anionic molecules

The C4H7+ cation. A theoretical investigation

Structure of the 2-norbornyl cation

Calculations of H2O microwave line broadening in collisions with He atoms - Sensitivity to potential energy surfaces

Collisional excitation of interstellar water

Ion-molecule calculation of the abundance ratio of CCD to CCH in dense interstellar clouds

A detailed investigation of proposed gas-phase syntheses of ammonia in dense interstellar clouds

A detailed investigation of proposed gas-phase syntheses of ammonia in dense interstellar clouds

Intermolecular potential for thermal H2O-He collisions

Can interstellar H2S be formed via gas-phase reactions? Calculations concerning the rates of the ternary and radiative association reactions between HS+ and H2

Calculations concerning the HCO(+)/HOC(+) abundance ratio in dense interstellar clouds

Theoretical investigation of the interstellar CH3NC/CH3CN ratio

Ab initio determination of mode coupling in HSSH - The torsional splitting in the first excited S-S stretching state

A reanalysis of the HCO(+)/HOC(+) abundance ratio in dense interstellar clouds

Calculations concerning the reaction C + H3(+) - CH(+) + H2

The quantum mechanical calculation of rotational spectra: A comparison of methods for C2H2, HCN, HNC, HCO(+), N2H(+), CO, and N2 - Predictions for HCNH(+), COH(+), HBO, HBNH, and HBF(+)

A priori predictions of the rotational constants for HC13N, HC15N, and C5O

Experimental and Theoretical IR Spectra of the 2-Norbornyl Cation

Does carbon-protonated hydrogen cyanide, H2CN+, exist?

Collisional excitation of interstellar cyclopropenylidene

Calculations on the rate of the ion-molecule reaction between NH3(+) and H2

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