Non-linear Triatomic Molecules
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9783540560609, 9783540473831

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Table 62. H2 16O (H16OH): Dipole moment expansion coefficients for the (100)–(010), (001)–(010), (001)–(000) bands

Non-linear Triatomic Molecules ◽

10.1007/978-3-540-47383-1_64 ◽

2012 ◽

pp. 162-162

Author(s):

G. Guelachvili ◽

N. Picqué

Keyword(s):

Dipole Moment ◽

Moment Expansion ◽

Expansion Coefficients

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Table 153. H2 16O (H16OH): Line position and intensity for rovibrational transitions (011)–(001) in the range 844–1002 cm−1

Non-linear Triatomic Molecules ◽

10.1007/978-3-540-47383-1_155 ◽

2012 ◽

pp. 463-463

Author(s):

G. Guelachvili ◽

N. Picqué

Keyword(s):

Line Position

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Table 80. H2 16O (H16OH): Line position and intensity for rotational transitions (010)–(010) in the range 375–934 cm−1

Non-linear Triatomic Molecules ◽

10.1007/978-3-540-47383-1_82 ◽

2012 ◽

pp. 212-220

Author(s):

G. Guelachvili ◽

N. Picqué

Keyword(s):

Line Position ◽

Rotational Transitions

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Table 46. H2 16O (H16OH): Force constants provided by the fit using the Hamiltonian of Table 11

Non-linear Triatomic Molecules ◽

10.1007/978-3-540-47383-1_48 ◽

2012 ◽

pp. 141-142

Author(s):

G. Guelachvili ◽

N. Picqué

Keyword(s):

Force Constants

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Table 160. H2 16O (H16OH): Wavenumbers and intensities for rovibrational transitions belonging to the (010)–(000) vibrational band, in the range 998–2583 cm−1

Non-linear Triatomic Molecules ◽

10.1007/978-3-540-47383-1_162 ◽

2012 ◽

pp. 476-495

Author(s):

G. Guelachvili ◽

N. Picqué

Keyword(s):

Vibrational Band

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Table 60. H2 16O (H16OH): Dipole moment expansion parametersfor the ν 2 band

Non-linear Triatomic Molecules ◽

10.1007/978-3-540-47383-1_62 ◽

2012 ◽

pp. 160-160

Author(s):

G. Guelachvili ◽

N. Picqué

Keyword(s):

Dipole Moment ◽

Moment Expansion

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Table 75. H2 16O (H16OH): Line position and intensity for rotational transitions within the vibrational state (010), in the range 0–100 cm−1

Non-linear Triatomic Molecules ◽

10.1007/978-3-540-47383-1_77 ◽

2012 ◽

pp. 179-181

Author(s):

G. Guelachvili ◽

N. Picqué

Keyword(s):

Vibrational State ◽

Line Position ◽

Rotational Transitions

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Table 154. H2 16O (H16OH): Line position and intensity for the rotational transitions (050)–(050) in the range 853–1073 cm−1

Non-linear Triatomic Molecules ◽

10.1007/978-3-540-47383-1_156 ◽

2012 ◽

pp. 464-464

Author(s):

G. Guelachvili ◽

N. Picqué

Keyword(s):

Line Position ◽

Rotational Transitions

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Table 41. H2 16O (H16OH): Potential Energy Surface (PES) for various Coupled Cluster/Many-Body Perturbation Theory (CC/MBPT) models

Non-linear Triatomic Molecules ◽

10.1007/978-3-540-47383-1_43 ◽

2012 ◽

pp. 135-136

Author(s):

G. Guelachvili ◽

N. Picqué

Keyword(s):

Perturbation Theory ◽

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Coupled Cluster ◽

Many Body ◽

Many Body Perturbation Theory

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Table 93. H2 16O (H16OH): Line position and intensity for rotational transitions (050)–(050) in the range 406–853 cm−1

Non-linear Triatomic Molecules ◽

10.1007/978-3-540-47383-1_95 ◽

2012 ◽

pp. 274-274

Author(s):

G. Guelachvili ◽

N. Picqué

Keyword(s):

Line Position ◽

Rotational Transitions

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