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Results of search for 'au:"DeFrees, D J"', page 1 of 2
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Authors
Adams, N G
Binkley, J S
Bowers, M T
Bunker, P R
DeFrees, D J
Egolf, D A
Ellinger, Y
Freeman, C G
Frisch, M J
Green, S
Herbst, E
Jarrold, M F
Knight, J S
Koch, W
Liu, B
McEwan, M J
McLean, A D
Palma, A
Pauzat, F
Talbi, D
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Topics
Ammonia
Astronomical Phenomena
Astronomy
Carbon
Cations
Chemical Phenomena
Extraterrestrial Environment
Helium
Hydrocarbons
Hydrogen
Isomerism
Models, Chemical
Models, Molecular
Molecular Structure
Protons
Quantum Theory
Temperature
Water
analysis
chemistry
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English
Your search returned 30 results.
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1.
Ab initio study of C + H3+ reactions.
[electronic resource]
by
Talbi, D
DeFrees, D J
Producer:
19960517
In:
Chemical physics letters
vol. 179
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2.
A priori predictions of the rotational constants for HC13N, HC15N, C5O.
[electronic resource]
by
DeFrees, D J
McLean, A D
Producer:
19990909
In:
Chemical physics letters
vol. 158
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3.
Does carbon-protonated hydrogen cyanide H2CN+, exist?
[electronic resource]
by
DeFrees, D J
McLean, A D
Producer:
19990909
In:
Journal of the American Chemical Society
vol. 107
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4.
Ab initio molecular orbital studies of low-energy, metastable isomers of the ubiquitous cyclopropenylidene.
[electronic resource]
by
DeFrees, D J
McLean, A D
Producer:
19990909
In:
The Astrophysical journal
vol. 308
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5.
Can interstellar H2S be formed via gas-phase reactions? Calculations concerning the rates of the ternary and radiative association reactions between HS+ and H2.
[electronic resource]
by
Herbst, E
DeFrees, D J
Koch, W
Producer:
19990909
In:
Monthly notices of the Royal Astronomical Society
vol. 237
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6.
Molecular orbital predictions of the vibrational frequencies of some molecular ions.
[electronic resource]
by
DeFrees, D J
McLean, A D
Producer:
19990909
In:
The Journal of chemical physics
vol. 82
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7.
Ab initio determination of the proton affinities of small neutral and anionic molecules.
[electronic resource]
by
DeFrees, D J
McLean, A D
Producer:
19990909
In:
Journal of computational chemistry
vol. 7
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8.
A priori predictions of the rotational constants for protonated formaldehyde and protonated methanol.
[electronic resource]
by
DeFrees, D J
McLean, A D
Producer:
19990909
In:
Chemical physics letters
vol. 131
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9.
Basis set limit geometries for ammonia at the SCF and MP2 levels of theory.
[electronic resource]
by
DeFrees, D J
McLean, A D
Producer:
19980828
In:
The Journal of chemical physics
vol. 81
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10.
The C4H7+ cation. A theoretical investigation.
[electronic resource]
by
Koch, W
Liu, B
DeFrees, D J
Producer:
19960325
In:
Journal of the American Chemical Society
vol. 110
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11.
A detailed investigation of proposed gas-phase syntheses of ammonia in dense interstellar clouds.
[electronic resource]
by
Herbst, E
DeFrees, D J
McLean, A D
Producer:
19990909
In:
The Astrophysical journal
vol. 321
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12.
Structure of the 2-norbornyl cation.
[electronic resource]
by
Koch, W
Liu, B
DeFrees, D J
Producer:
19990909
In:
Journal of the American Chemical Society
vol. 111
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13.
Collisional excitation of interstellar cyclopropenylidene.
[electronic resource]
by
Green, S
DeFrees, D J
McLean, A D
Producer:
19990909
In:
The Astrophysical journal. Supplement series
vol. 65
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14.
Calculations of H2O microwave line broadening in collisions with He atoms: sensitivity to potential energy surfaces.
[electronic resource]
by
Green, S
DeFrees, D J
McLean, A D
Producer:
19950831
In:
The Journal of chemical physics
vol. 94
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15.
Theoretical investigation of the interstellar CH3NC/CH3CN ratio.
[electronic resource]
by
DeFrees, D J
McLean, A D
Herbst, E
Producer:
19980828
In:
The Astrophysical journal
vol. 293
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16.
Calculations concerning the HCO+/HOC+ abundance ratio in dense interstellar clouds.
[electronic resource]
by
DeFrees, D J
McLean, A D
Herbst, E
Producer:
19971010
In:
The Astrophysical journal
vol. 279
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17.
Ion-molecule calculation of the abundance ratio of CCD to CCH in dense interstellar clouds.
[electronic resource]
by
Herbst, E
Adams, N G
Smith, D
DeFrees, D J
Producer:
19971010
In:
The Astrophysical journal
vol. 312
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18.
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+.
[electronic resource]
by
DeFrees, D J
Binkley, J S
McLean, A D
Producer:
19980828
In:
The Journal of chemical physics
vol. 80
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19.
The sensitivity of gas-phase models of dense interstellar clouds to changes in dissociative recombination branching ratios.
[electronic resource]
by
Millar, T J
DeFrees, D J
McLean, A D
Herbst, E
Producer:
19960325
In:
Astronomy and astrophysics
vol. 194
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20.
Collisional excitation of interstellar water.
[electronic resource]
by
Palma, A
Green, S
DeFrees, D J
McLean, A D
Producer:
19960517
In:
The Astrophysical journal. Supplement series
vol. 68
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