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Table A.1.

Dipole moment of transition, dissociation energy, cross section, and photolysis lifetime of diatomic molecules.

Molecule Channel Dipole moment Dissociation Maximal photolysis Photolysis lifetime Peaks of speed of
of transition, u energy, eV cross section, cm2 at 1 au, s metal photolysis-generated
(corresponding and H atoms, m s−1
wavelength, nm)
OH X2Π → B2Σ+X2Π → A2Σ 0.35 (1st channel) 0.15 (2nd channel) 4.45 4.4 ± 0.01 (g) 1.4 × 10−18  (163.9) (3.39 ± 0.22)×10−18(g) 2.0 × 105 (h) (h) 18 500 ± 3000

LiO X2Π → B2Σ 0.34 3.40 3.65 (a); 3.41 (n); 3.41 (j) 3.39 ± 0.22 (g); 8 × 10−18  (337.5) 28 5 (i); 140 (j); 170 (k) 2200 ± 500

NaO X2Π → B2Σ 0.5 2.46 2.73 (a); 2.62 (n); 2.46 (j) 2.80 ± 0.04 (c); 10.78 × 10−18 (432.5) 5 3 (i); 60 (j) 70 (k); 18 (l) 1200 ± 200

KO X2Σ+ → B2Σ 0.3 2.77 2.85 (a); 2.78 (j) 2.82 ± 0.13 (b) 6.5 × 10−18  (417.5) 14 60 (i); 30 (j) 70 (k) 600 ± 150

HCl X1Σ+ → A1Π 0.5 4.29 4.44 ± 0.02 (g) 1.49 × 10−18  (140) 4.5 × 10−18  (150) (o) 2.1 × 105; 1.4 × 105(h) 20 000 ± 5000; 33 500 ± 200

LiCl X1Σ+ → A1ΠX1Σ+ → B1Σ+ 0.29 (1st channel); 0.58 (2nd channel) 4.66 4.88 (a) 4.80 ± 0.13 (d) 23 × 10−18  (256) 225 480 (m) 2500 ± 600

NaCl X1Σ+ → A1ΠX1Σ+ → B1Σ+ 0.25 (1st channel); 1.00 (2nd channel) 3.92 4.22 (a) 4.26 ± 0.02 (g) 38 × 10−18  (274) 42 60 (m) 1700 ± 200

KCl X1Σ+ → A1ΠX1Σ+ → B1Σ+ 0.25 (1st channel); 0.77 (2nd channel) 4.14 4.39 (a); 4.4 ± 0.02 (g) 53 × 10−18  (277) 52 140 (m) 850 ± 100

HF X1Σ+ → B1Π 0.50 5.88 5.87 ± 0.01 (f) 1.6  ×  10−18 (125); (120) (p) 3.2 × 10−18  (122) (q) 3.5 × 10−18  (118) (r) 2 × 106 6.3 × 106(h) 29 300 ± 300

LiF X1Σ+ → A1ΠX1Σ+ → B1Σ+ 0.29 (1st channel); 0.25 (2nd channel) 6.02 5.94 (a) 5.91 ± 0.34 (e) 6.6 × 10−18  (183) 35 400 1500 (m) 3760 ± 500

NaF X1Σ+ → A1ΠX1Σ+ → B1Σ+ 0.25 (1st channel); 0.67 (2nd channel) 4.82 4.94 (a) 4.96 ± 0.30 (e) 27 × 10−18  (235) 486 160 (m) 1263 ± 200

KF X1Σ+ → B1Σ+X1Σ+ → A1Π 0.36 (1st channel); 0.21 (2nd channel) 6.19 5.11 (a) 5.12 ± 0.05 (g) 12 × 10−18  (188) 30 400 500 (m) 844 ± 100

Notes.

(a)

Theoretical calculations from the work of Vasiliu et al. (2010).

(b)

Experimental value, taken from Hynes et al. (1984).

(c)

Experimental value, taken from Steinberg & Schofield (1991).

(d)

Experimental value, taken from Bulewicz et al. (1961).

(e)

Experimental value, taken from Huber & Herzberg (1979).

(f)

Experimental value, taken from Johns & Barrow (1959).

(g)

Experimental value, taken from Vedeneyev et al. (1966).

(h)

Huebner & Mukherjee (2015). Symbols (theor) and (exp) refer to theoretical and experimental cross-section data, respectively.

(l)

Experimental value at 200 K (Self & Plane 2002).

(m)

Schaefer & Fegley (2005) based on experimental photolysis cross sections of Davidovits & Brodhead (1967).

(n)

Theoretical value of Langhoff et al. (1991).

(o)

Theoretical values of HCl photolysis cross sections (Alexander et al. 1993).

(p)

Theoretical values of HF photolysis cross sections (Brown & Balint-Kurti 2000).

(r)

Experimental value, taken from Nee et al. (1985).

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