processes

Data Group [H2: Phys. Rev. Lett. 116, 233201 (2016)]: M. C. Zammit, J. S. Savage, D. V. Fursa, and I. Bray, Phys. Rev. Lett. 116 (2016)233201.
These data were published in the paper above. Please cite this paper when using the data.
Cross sections are calculated in the fixed-nuclei approximation (R=1.448) where the cross section have been summed analytically over all final rotational and vibrational states.

e / H2

Elastic E + H2 → E + H2(Elastic) (complete set) | # e-H2, Elastic cross section, CCC, published in Phys.Rev.Lett. 116(016)233201 # #MC_n=2 N_l = 17-l, lmax = 3.. theta = 0.5, Lpmax = 8. Updated: 14 February 2017.
Excitation E + H2 → E + H2(GTCS) (complete set) | # e-H2, Grand total cross section, CCC, published in Phys.Rev.Lett. 116(016)233201 #MC_n=2 N_l = 17-l, lmax = 3.. theta = 0.5, Lpmax = 8. Updated: 14 February 2017.
Ionization E + H2 → E + E + H2(TICS) (complete set) | # e-H2, Total ionization cross section, CCC, published in Phys.Rev.Lett. 116(016)233201 # MC_n=2 N_l = 17-l, lmax = 3.. theta = 0.5, Lpmax = 8. Updated: 26 March 2018.

Data Group [H2: Phys.Rev.A 95, 022708 (2017)]: M. C. Zammit, J. S. Savage, D. V. Fursa, and I. Bray, Phys.Rev.A 95, 022708 (2017).
These data were published in the paper above. Please cite this paper when using the data.
Cross sections are calculated in the fixed-nuclei approximation (R=1.448) where the cross section have been summed analytically over all final rotational and vibrational states. .

e / H2

Excitation E + H2 → E + H2(a3Sg+) (complete set) | # CCC calculations of electron scattering on molecular hydrogen (ground state) # Reference: M.C.Zammit etal, Phys.Rev.A 95, 022708 (2017), Phys.Rev.Lett. 116, 233201 (2016) # Best estimate obtained from the CCC(491)_17-l3 and CCC(427)_15-l3 models # calculations have been performed in a fixed-nuclei model with R = 1.448 (mean <R> for the v=0 vibrational state) # e-H2(g.s.) excitation of a3Sg+ state. Updated: 26 March 2018.
Excitation E + H2 → E + H2(B"1Su+) (complete set) | # CCC calculations of electron scattering on molecular hydrogen (ground state) # Reference: M.C.Zammit etal, Phys.Rev.A 95, 022708 (2017), Phys.Rev.Lett. 116, 233201 (2016) # Best estimate obtained from the CCC(491)_17-l3 and CCC(427)_15-l3 models # calculations have been performed in a fixed-nuclei model with R = 1.448 (mean <R> for the v=0 vibrational state) # e-H2(g.s.) excitation of B"1Su+ state. Updated: 26 March 2018.
Excitation E + H2 → E + H2(B'1Su+) (complete set) | # CCC calculations of electron scattering on molecular hydrogen (ground state) # Reference: M.C.Zammit etal, Phys.Rev.A 95, 022708 (2017), Phys.Rev.Lett. 116, 233201 (2016) # Best estimate obtained from the CCC(491)_17-l3 and CCC(427)_15-l3 models # calculations have been performed in a fixed-nuclei model with R = 1.448 (mean <R> for the v=0 vibrational state) # e-H2(g.s.) excitation of B'1Su+ state. Updated: 26 March 2018.
Excitation E + H2 → E + H2(B1Su+) (complete set) | # CCC calculations of electron scattering on molecular hydrogen (ground state) # Reference: M.C.Zammit etal, Phys.Rev.A 95, 022708 (2017), Phys.Rev.Lett. 116, 233201 (2016) # Best estimate obtained from the CCC(491)_17-l3 and CCC(427)_15-l3 models # calculations have been performed in a fixed-nuclei model with R = 1.448 (mean <R> for the v=0 vibrational state) # e-H2(g.s.) excitation of B1Su+ state. Updated: 26 March 2018.
Excitation E + H2 → E + H2(b3Su+) (complete set) | # CCC calculations of electron scattering on molecular hydrogen (ground state) # Reference: M.C.Zammit etal, Phys.Rev.A 95, 022708 (2017), Phys.Rev.Lett. 116, 233201 (2016) # Best estimate obtained from the CCC(491)_17-l3 and CCC(427)_15-l3 models # calculations have been performed in a fixed-nuclei model with R = 1.448 (mean <R> for the v=0 vibrational state) # e-H2(g.s.) excitation of b3Su+ state. Updated: 26 March 2018.
Excitation E + H2 → E + H2(C1Pu) (complete set) | # CCC calculations of electron scattering on molecular hydrogen (ground state) # Reference: M.C.Zammit etal, Phys.Rev.A 95, 022708 (2017), Phys.Rev.Lett. 116, 233201 (2016) # Best estimate obtained from the CCC(491)_17-l3 and CCC(427)_15-l3 models # calculations have been performed in a fixed-nuclei model with R = 1.448 (mean <R> for the v=0 vibrational state) # e-H2(g.s.) excitation of C1Pu state. Updated: 26 March 2018.
Excitation E + H2 → E + H2(c3Pu) (complete set) | # CCC calculations of electron scattering on molecular hydrogen (ground state) # Reference: M.C.Zammit etal, Phys.Rev.A 95, 022708 (2017), Phys.Rev.Lett. 116, 233201 (2016) # Best estimate obtained from the CCC(491)_17-l3 and CCC(427)_15-l3 models # calculations have been performed in a fixed-nuclei model with R = 1.448 (mean <R> for the v=0 vibrational state) # e-H2(g.s.) excitation of c3Pu state. Updated: 26 March 2018.
Excitation E + H2 → E + H2(D'1Pu) (complete set) | # CCC calculations of electron scattering on molecular hydrogen (ground state) # Reference: M.C.Zammit etal, Phys.Rev.A 95, 022708 (2017), Phys.Rev.Lett. 116, 233201 (2016) # Best estimate obtained from the CCC(491)_17-l3 and CCC(427)_15-l3 models # calculations have been performed in a fixed-nuclei model with R = 1.448 (mean <R> for the v=0 vibrational state) # e-H2(g.s.) excitation of D'1Pu state. Updated: 26 March 2018.
Excitation E + H2 → E + H2(D'1Pu) (complete set) | # CCC calculations of electron scattering on molecular hydrogen (ground state) # Reference: M.C.Zammit etal, Phys.Rev.A 95, 022708 (2017), Phys.Rev.Lett. 116, 233201 (2016) # Best estimate obtained from the CCC(491)_17-l3 and CCC(427)_15-l3 models # calculations have been performed in a fixed-nuclei model with R = 1.448 (mean <R> for the v=0 vibrational state) # e-H2(g.s.) excitation of D'1Pu state. Updated: 26 March 2018.
Excitation E + H2 → E + H2(D1Pu) (complete set) | # CCC calculations of electron scattering on molecular hydrogen (ground state) # Reference: M.C.Zammit etal, Phys.Rev.A 95, 022708 (2017), Phys.Rev.Lett. 116, 233201 (2016) # Best estimate obtained from the CCC(491)_17-l3 and CCC(427)_15-l3 models # calculations have been performed in a fixed-nuclei model with R = 1.448 (mean <R> for the v=0 vibrational state) # e-H2(g.s.) excitation of D1Pu state. Updated: 26 March 2018.
Excitation E + H2 → E + H2(d3Pu) (complete set) | # CCC calculations of electron scattering on molecular hydrogen (ground state) # Reference: M.C.Zammit etal, Phys.Rev.A 95, 022708 (2017), Phys.Rev.Lett. 116, 233201 (2016) # Best estimate obtained from the CCC(491)_17-l3 and CCC(427)_15-l3 models # calculations have been performed in a fixed-nuclei model with R = 1.448 (mean <R> for the v=0 vibrational state) # e-H2(g.s.) excitation of d3Pu state. Updated: 26 March 2018.
Excitation E + H2 → E + H2(e3Su+) (complete set) | # CCC calculations of electron scattering on molecular hydrogen (ground state) # Reference: M.C.Zammit etal, Phys.Rev.A 95, 022708 (2017), Phys.Rev.Lett. 116, 233201 (2016) # Best estimate obtained from the CCC(491)_17-l3 and CCC(427)_15-l3 models # calculations have been performed in a fixed-nuclei model with R = 1.448 (mean <R> for the v=0 vibrational state) # e-H2(g.s.) excitation of e3Su+ state. Updated: 26 March 2018.
Excitation E + H2 → E + H2(EF1Sg+) (complete set) | # CCC calculations of electron scattering on molecular hydrogen (ground state) # Reference: M.C.Zammit etal, Phys.Rev.A 95, 022708 (2017), Phys.Rev.Lett. 116, 233201 (2016) # Best estimate obtained from the CCC(491)_17-l3 and CCC(427)_15-l3 models # calculations have been performed in a fixed-nuclei model with R = 1.448 (mean <R> for the v=0 vibrational state) # e-H2(g.s.) excitation of EF1Sg+ state. Updated: 26 March 2018.
Excitation E + H2 → E + H2(GK1Sg+) (complete set) | # CCC calculations of electron scattering on molecular hydrogen (ground state) # Reference: M.C.Zammit etal, Phys.Rev.A 95, 022708 (2017), Phys.Rev.Lett. 116, 233201 (2016) # Best estimate obtained from the CCC(491)_17-l3 and CCC(427)_15-l3 models # calculations have been performed in a fixed-nuclei model with R = 1.448 (mean <R> for the v=0 vibrational state) # e-H2(g.s.) excitation of GK1Sg+ state. Updated: 26 March 2018.
Excitation E + H2 → E + H2(H1Sg+) (complete set) | # CCC calculations of electron scattering on molecular hydrogen (ground state) # Reference: M.C.Zammit etal, Phys.Rev.A 95, 022708 (2017), Phys.Rev.Lett. 116, 233201 (2016) # Best estimate obtained from the CCC(491)_17-l3 and CCC(427)_15-l3 models # calculations have been performed in a fixed-nuclei model with R = 1.448 (mean <R> for the v=0 vibrational state) # e-H2(g.s.) excitation of H1Sg+ state. Updated: 26 March 2018.
Excitation E + H2 → E + H2(h3Sg+) (complete set) | # CCC calculations of electron scattering on molecular hydrogen (ground state) # Reference: M.C.Zammit etal, Phys.Rev.A 95, 022708 (2017), Phys.Rev.Lett. 116, 233201 (2016) # Best estimate obtained from the CCC(491)_17-l3 and CCC(427)_15-l3 models # calculations have been performed in a fixed-nuclei model with R = 1.448 (mean <R> for the v=0 vibrational state) # e-H2(g.s.) excitation of h3Sg+ state. Updated: 16 January 2019.
Excitation E + H2 → E + H2(I1Pg) (complete set) | # CCC calculations of electron scattering on molecular hydrogen (ground state) # Reference: M.C.Zammit etal, Phys.Rev.A 95, 022708 (2017), Phys.Rev.Lett. 116, 233201 (2016) # Best estimate obtained from the CCC(491)_17-l3 and CCC(427)_15-l3 models # calculations have been performed in a fixed-nuclei model with R = 1.448 (mean <R> for the v=0 vibrational state) # e-H2(g.s.) excitation of I1Pg state. Updated: 26 March 2018.
Excitation E + H2 → E + H2(J1Dg) (complete set) | # CCC calculations of electron scattering on molecular hydrogen (ground state) # Reference: M.C.Zammit etal, Phys.Rev.A 95, 022708 (2017), Phys.Rev.Lett. 116, 233201 (2016) # Best estimate obtained from the CCC(491)_17-l3 and CCC(427)_15-l3 models # calculations have been performed in a fixed-nuclei model with R = 1.448 (mean <R> for the v=0 vibrational state) # e-H2(g.s.) excitation of J1Dg state. Updated: 26 March 2018.

Data Group [H2: Phys.Rev.A 96, 062708 (2017)]: L. H. Scarlett, J. K. Tapley, D. V. Fursa, M. C. Zammit, J. S. Savage, and I. Bray, Phys.Rev.A 96, 062708 (2017).
These data were published in the paper above. Please cite this paper when using the data.
Cross sections are calculated in the adiabatic-nuclei approximation below 14 eV and the fixed-nuclei approximation (R=1.448) above 14 eV, where the cross sections have been summed analytically over all final rotational and vibrational states.

e / H2

Excitation E + H2 → E + H2(b3Su+) (complete set) | # CCC calculations of electron scattering on molecular hydrogen (ground state) # References: L.H.Scarlett etal, Phys.Rev.A 96, 062708 (2017), M.C.Zammit etal, Phys.Rev.A 95, 022708 (2017) # calculations have been performed in the adiabatic nuclei approximation for energies below 14 eV (Scarlett et. al.) and the fixed-nuclei approximation at higher energies (Zammit et. al.) # e-H2(g.s.) excitation of b3Su+ state. Updated: 26 March 2018.

Data Group [H2: Eur. Phys. J. D 72, 34 (2018)]: L. H. Scarlett, J. K. Tapley, D. V. Fursa, M. C. Zammit, J. S. Savage, and I. Bray, Eur. Phys. J. D 72, 34 (2018).
These data were published in the paper above. Please cite this paper when using the data.
Dissociation cross sections are obtained by weighting fixed-nuclei (R=1.448) excitation cross sections by dissociation weights accounting for dissociative excitation, radiative decay dissociation and predissociation.

e / H2

Excitation E + H2 → E + H2* -> H(nl) + H(n'l') (complete set) | # CCC calculations of electron-inpact dissociation of molecular hydrogen (ground state) into neutral fragments via excitation of all bound electronic singlet and triplet states # Reference: L. H. Scarlett etal, Eur.J.Phys.D 72, 34 (2018). Updated: 26 March 2018.
Excitation E + H2 → E + H2*(S=0) -> H(nl) + H(n'l') (complete set) | # CCC calculations of electron-inpact dissociation of molecular hydrogen (ground state) into neutral fragments via excitation of all bound electronic singlet states # Reference: L. H. Scarlett etal, Eur.J.Phys.D 72, 34 (2018). Updated: 26 March 2018.
Excitation E + H2 → E + H2*(S=1) -> H(nl) + H(n'l') (complete set) | # CCC calculations of electron-inpact dissociation of molecular hydrogen (ground state) into neutral fragments via excitation of all bound electronic triplet states # Reference: L. H. Scarlett etal, Eur.J.Phys.D 72, 34 (2018). Updated: 26 March 2018.

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e / H2