-
1
-
-
10644250257
-
Inhomogeneous electron gas
-
10.1103/PhysRev.136.B864
-
P. Hohenberg and W. Kohn, Inhomogeneous electron gas., Phys. Rev. 136, B864 (1964). 10.1103/PhysRev.136.B864
-
(1964)
Phys. Rev.
, vol.136
, pp. 864
-
-
Hohenberg, P.1
Kohn, W.2
-
2
-
-
0042113153
-
-
10.1103/PhysRev.140.A1133
-
W. Kohn and L. J. Sham, Phys. Rev. 140, A1133 (1965). 10.1103/PhysRev.140.A1133
-
(1965)
Phys. Rev.
, vol.140
, pp. 1133
-
-
Kohn, W.1
Sham, L.J.2
-
5
-
-
0012597289
-
Density-functional theory for time-dependent systems
-
10.1103/PhysRevLett.52.997
-
E. Runge and E. K. U. Gross, Density-functional theory for time-dependent systems., Phys. Rev. Lett. 52, 997 (1984). 10.1103/PhysRevLett.52.997
-
(1984)
Phys. Rev. Lett.
, vol.52
, pp. 997
-
-
Runge, E.1
Gross, E.K.U.2
-
6
-
-
84858051090
-
-
Lecture Notes in Physics Vol. (Springer).
-
M. Marques, N. Maitra, F. Nogueira, E. Gross, and A. Rubio, Fundamentals of Time-Dependent Density Functional Theory, Lecture Notes in Physics Vol. 837 (Springer, 2012).
-
(2012)
Fundamentals of Time-Dependent Density Functional Theory
, vol.837
-
-
Marques, M.1
Maitra, N.2
Nogueira, F.3
Gross, E.4
Rubio, A.5
-
7
-
-
80054751597
-
Density functional resonance theory of unbound electronic systems
-
10.1103/PhysRevLett.107.163002
-
D. L. Whitenack and A. Wasserman, Density functional resonance theory of unbound electronic systems., Phys. Rev. Lett. 107, 163002 (2011). 10.1103/PhysRevLett.107.163002
-
(2011)
Phys. Rev. Lett.
, vol.107
, pp. 163002
-
-
Whitenack, D.L.1
Wasserman, A.2
-
8
-
-
77149149121
-
Resonance lifetimes from complex densities
-
10.1021/jz9001778
-
D. L. Whitenack and A. Wasserman, Resonance lifetimes from complex densities., J. Phys. Chem. Lett. 1, 407 (2010). 10.1021/jz9001778
-
(2010)
J. Phys. Chem. Lett.
, vol.1
, pp. 407
-
-
Whitenack, D.L.1
Wasserman, A.2
-
9
-
-
0001535407
-
Resonances in electron scattering by molecules on surfaces
-
10.1103/RevModPhys.64.383
-
R. E. Palmer and P. J. Rous, Resonances in electron scattering by molecules on surfaces., Rev. Mod. Phys. 64, 383 (1992). 10.1103/RevModPhys.64. 383
-
(1992)
Rev. Mod. Phys.
, vol.64
, pp. 383
-
-
Palmer, R.E.1
Rous, P.J.2
-
10
-
-
49249112106
-
Molecular anions
-
J. Simons, Molecular anions., J. Phys. Chem. A 112, 6401 (2008); 10.1021/jp711490b
-
(2008)
J. Phys. Chem. A
, vol.112
, pp. 6401
-
-
Simons, J.1
-
11
-
-
79953764782
-
Theoretical study of negative molecular ions
-
10.1146/annurev-physchem-032210-103547
-
J. Simons, Theoretical study of negative molecular ions., Annu. Rev. Phys. Chem. 67, 107 (2011). 10.1146/annurev-physchem-032210-103547
-
(2011)
Annu. Rev. Phys. Chem.
, vol.67
, pp. 107
-
-
Simons, J.1
-
12
-
-
37249034088
-
Dissociative electron attachment to unstable molecules and slow fragmentation of metastable molecular anions
-
10.1088/1742-6596/88/1/012029
-
T. A. Field, K. Graupner, A. Mauracher, P. Scheier, A. Bacher, S. Denifl, F. Zappa, and T. D. Mark, Dissociative electron attachment to unstable molecules and slow fragmentation of metastable molecular anions., J. Phys.: Conf. Ser. 88, 012029 (2007). 10.1088/1742-6596/88/1/012029
-
(2007)
J. Phys.: Conf. Ser.
, vol.88
, pp. 012029
-
-
Field, T.A.1
Graupner, K.2
Mauracher, A.3
Scheier, P.4
Bacher, A.5
Denifl, S.6
Zappa, F.7
Mark, T.D.8
-
13
-
-
11444261618
-
Dissociative electron attachment to dna
-
10.1103/PhysRevLett.90.208102
-
X. Pan, P. Cloutier, D. Hunting, and L. Sanche, Dissociative electron attachment to dna., Phys. Rev. Lett. 90, 208102 (2003). 10.1103/PhysRevLett.90. 208102
-
(2003)
Phys. Rev. Lett.
, vol.90
, pp. 208102
-
-
Pan, X.1
Cloutier, P.2
Hunting, D.3
Sanche, L.4
-
14
-
-
27144538874
-
Mechanism and site of attack for direct damage to dna by low-energy electrons
-
10.1103/PhysRevLett.94.198104
-
X. Pan and L. Sanche, Mechanism and site of attack for direct damage to dna by low-energy electrons., Phys. Rev. Lett. 94, 198104 (2005). 10.1103/PhysRevLett.94.198104
-
(2005)
Phys. Rev. Lett.
, vol.94
, pp. 198104
-
-
Pan, X.1
Sanche, L.2
-
15
-
-
76449113071
-
A hitherto unrecognized source of low-energy electrons in water
-
10.1038/nphys1500
-
M. Mucke, M. Braune, S. Barth, M. Forstel, T. Lischke, V. Ulrich, T. Arion, U. Becker, A. Bradshaw, and U. Hergenhahn, A hitherto unrecognized source of low-energy electrons in water., Nat. Phys. 6, 143 (2010). 10.1038/nphys1500
-
(2010)
Nat. Phys.
, vol.6
, pp. 143
-
-
Mucke, M.1
Braune, M.2
Barth, S.3
Forstel, M.4
Lischke, T.5
Ulrich, V.6
Arion, T.7
Becker, U.8
Bradshaw, A.9
Hergenhahn, U.10
-
16
-
-
0004118412
-
-
(Cambridge University Press, London).
-
H. S. W. Massey, Negative Ions (Cambridge University Press, London, 1950).
-
(1950)
Negative Ions
-
-
Massey, H.S.W.1
-
17
-
-
77956245510
-
Calculation of rate constants for vibrational and rotational excitation of the h3 ion by electron impact
-
10.1111/j.1365-2966.2010.16522.x
-
V. Kokoouline, A. Faure, J. Tennyson, and C. H. Greene, Calculation of rate constants for vibrational and rotational excitation of the h3 ion by electron impact., Mon. Not. R. Astron. Soc. 405, 1195 (2010). 10.1111/j.1365-2966.2010.16522.x
-
(2010)
Mon. Not. R. Astron. Soc.
, vol.405
, pp. 1195
-
-
Kokoouline, V.1
Faure, A.2
Tennyson, J.3
Greene, C.H.4
-
18
-
-
77949687003
-
Role of autoionizing state in resonant high-order harmonic generation and attosecond pulse production
-
10.1103/PhysRevLett.104.123901
-
V. Strelkov, Role of autoionizing state in resonant high-order harmonic generation and attosecond pulse production., Phys. Rev. Lett. 104, 123901 (2010). 10.1103/PhysRevLett.104.123901
-
(2010)
Phys. Rev. Lett.
, vol.104
, pp. 123901
-
-
Strelkov, V.1
-
19
-
-
79953782797
-
Anion stabilization in electrostatic environments
-
10.1021/jz200120w
-
R. Olivares-Amaya, M. Stopa, X. Andrade, M. A. Watson, and A. Aspuru-Guzik, Anion stabilization in electrostatic environments., J. Phys. Chem. Lett. 2, 682 (2011). 10.1021/jz200120w
-
(2011)
J. Phys. Chem. Lett.
, vol.2
, pp. 682
-
-
Olivares-Amaya, R.1
Stopa, M.2
Andrade, X.3
Watson, M.A.4
Aspuru-Guzik, A.5
-
20
-
-
70349278812
-
Biological chemistry: Beyond radical thinking
-
10.1038/461358a
-
L. Sanche, Biological chemistry: Beyond radical thinking., Nature (London) 461, 358 (2009). 10.1038/461358a
-
(2009)
Nature (London)
, vol.461
, pp. 358
-
-
Sanche, L.1
-
21
-
-
80555139032
-
Structure and stability of the negative hydrogen molecular ion
-
10.1103/PhysRevLett.107.193003
-
B. Jordon-Thaden, H. Kreckel, R. Golser, D. Schwalm, M. H. Berg, H. Buhr, H. Gnaser, M. Grieser, O. Heber, M. Lange, O. Novotn, S. Novotny, H. B. Pedersen, A. Petrignani, R. Repnow, H. Rubinstein, D. Shafir, A. Wolf, and D. Zajfman, Structure and stability of the negative hydrogen molecular ion., Phys. Rev. Lett. 107, 193003 (2011). 10.1103/PhysRevLett.107.193003
-
(2011)
Phys. Rev. Lett.
, vol.107
, pp. 193003
-
-
Jordon-Thaden, B.1
Kreckel, H.2
Golser, R.3
Schwalm, D.4
Berg, M.H.5
Buhr, H.6
Gnaser, H.7
Grieser, M.8
Heber, O.9
Lange, M.10
Novotn, O.11
Novotny, S.12
Pedersen, H.B.13
Petrignani, A.14
Repnow, R.15
Rubinstein, H.16
Shafir, D.17
Wolf, A.18
Zajfman, D.19
-
22
-
-
84859793000
-
Density-functional derivative discontinuities at the maximum number of bound electrons
-
10.1103/PhysRevA.85.042504
-
D. L. Whitenack, Y. Zhang, and A. Wasserman, Density-functional derivative discontinuities at the maximum number of bound electrons., Phys. Rev. A 85, 042504 (2012). 10.1103/PhysRevA.85.042504
-
(2012)
Phys. Rev. A
, vol.85
, pp. 042504
-
-
Whitenack, D.L.1
Zhang, Y.2
Wasserman, A.3
-
24
-
-
35949028579
-
Resonances in electron impact on atoms
-
10.1103/RevModPhys.45.378
-
G. J. Schulz, Resonances in electron impact on atoms., Rev. Mod. Phys. 45, 378 (1973). 10.1103/RevModPhys.45.378
-
(1973)
Rev. Mod. Phys.
, vol.45
, pp. 378
-
-
Schulz, G.J.1
-
25
-
-
22244433042
-
Resonances in electron impact on diatomic molecules
-
10.1103/RevModPhys.45.423
-
G. J. Schulz, Resonances in electron impact on diatomic molecules., Rev. Mod. Phys. 45, 423 (1973). 10.1103/RevModPhys.45.423
-
(1973)
Rev. Mod. Phys.
, vol.45
, pp. 423
-
-
Schulz, G.J.1
-
27
-
-
33749363906
-
Density functional theory of complex transition densities
-
10.1063/1.2348880
-
M. Ernzerhof, Density functional theory of complex transition densities., J. Chem. Phys., 125, 124104 (2006). 10.1063/1.2348880
-
(2006)
J. Chem. Phys.
, vol.125
, pp. 124104
-
-
Ernzerhof, M.1
-
28
-
-
0003229245
-
Introduction to Spectral Theory: With Applications to Schrödinger Operators
-
Springer Verlag
-
P. D. Hislop and I. Sigal, Introduction to Spectral Theory: With Applications to Schrödinger Operators, Applied mathematical sciences Vol. 113 (Springer Verlag, 1996).
-
(1996)
Applied Mathematical Sciences
, vol.113
-
-
Hislop, P.D.1
Sigal, I.2
-
30
-
-
0040349505
-
Resonances by the complex coordinate method with hermitian hamiltonian
-
10.1016/0009-2614(83)87557-5
-
N. Moiseyev, Resonances by the complex coordinate method with hermitian hamiltonian., Phys. Chem. Lett. 99, 364 (1983). 10.1016/0009-2614(83)87557-5
-
(1983)
Phys. Chem. Lett.
, vol.99
, pp. 364
-
-
Moiseyev, N.1
-
31
-
-
0000183816
-
Resonance properties of complex-rotated hamiltonians
-
10.1080/00268977800102631
-
N. Moiseyev, P. R. Certain, and F. Weinhold, Resonance properties of complex-rotated hamiltonians., Mol. Phys. 36, 1613 (1978). 10.1080/ 00268977800102631
-
(1978)
Mol. Phys.
, vol.36
, pp. 1613
-
-
Moiseyev, N.1
Certain, P.R.2
Weinhold, F.3
-
32
-
-
0001563377
-
Complex coordinates in the theory of atomic and molecular structure and dynamics
-
10.1146/annurev.pc.33.100182.001255
-
W. P. Reinhardt, Complex coordinates in the theory of atomic and molecular structure and dynamics., Ann. Rev. Phys. Chem. 33, 223 (1982). 10.1146/annurev.pc.33.100182.001255
-
(1982)
Ann. Rev. Phys. Chem.
, vol.33
, pp. 223
-
-
Reinhardt, W.P.1
-
33
-
-
0000725741
-
Resonances in n-body quantum systems with dilatation analytic potentials and the foundations of time-dependent perturbation theory
-
10.2307/1970847
-
B. Simon, Resonances in n-body quantum systems with dilatation analytic potentials and the foundations of time-dependent perturbation theory., Ann. Math. 97, 247 (1973). 10.2307/1970847
-
(1973)
Ann. Math.
, vol.97
, pp. 247
-
-
Simon, B.1
-
34
-
-
0000027846
-
Spectral properties of many-body schrodinger operators with dilatation-analytic interactions
-
10.1007/BF01877511
-
E. Balslev and J. M. Combes, Spectral properties of many-body schrodinger operators with dilatation-analytic interactions., Commun. Math. Phys. 22, 280 (1971). 10.1007/BF01877511
-
(1971)
Commun. Math. Phys.
, vol.22
, pp. 280
-
-
Balslev, E.1
Combes, J.M.2
-
35
-
-
0035471915
-
Complex density probability in non-hermitian quantum mechanics: Interpretation and a formula for resonant tunneling probability amplitude
-
10.1103/PhysRevA.64.044702
-
H. Barkay and N. Moiseyev, Complex density probability in non-hermitian quantum mechanics: Interpretation and a formula for resonant tunneling probability amplitude., Phys. Rev. A 64, 044702 (2001). 10.1103/PhysRevA.64. 044702
-
(2001)
Phys. Rev. A
, vol.64
, pp. 044702
-
-
Barkay, H.1
Moiseyev, N.2
-
36
-
-
0028465941
-
Wavefunctions of atomic resonances
-
10.1088/0953-4075/27/13/001
-
A. Buchleitner, B. Grémaud, and D. Delande, Wavefunctions of atomic resonances., J. Phys. B 27, 2663 (1994). 10.1088/0953-4075/27/13/001
-
(1994)
J. Phys. B
, vol.27
, pp. 2663
-
-
Buchleitner, A.1
Grémaud, B.2
Delande, D.3
-
37
-
-
0002466261
-
Partial widths by asymptotic analysis of the complex scaled resonance wave function
-
10.1063/1.458565
-
U. Peskin, N. Moiseyev, and R. Lefebvre, Partial widths by asymptotic analysis of the complex scaled resonance wave function., J. Chem. Phys. 92, 2902 (1990). 10.1063/1.458565
-
(1990)
J. Chem. Phys.
, vol.92
, pp. 2902
-
-
Peskin, U.1
Moiseyev, N.2
Lefebvre, R.3
-
38
-
-
84984076316
-
Complex coordinate rotation calculation of branching ratios
-
10.1002/qua.560210407
-
Z. Bai and J. Simons, Complex coordinate rotation calculation of branching ratios., Int. J. Quantum Chem. XXI, 727 (1982). 10.1002/qua.560210407
-
(1982)
Int. J. Quantum Chem.
, vol.21
, pp. 727
-
-
Bai, Z.1
Simons, J.2
-
40
-
-
84863229424
-
Open system kohn-sham density functional theory
-
10.1063/1.3687922
-
Y. Zhou and M. Ernzerhof, Open system kohn-sham density functional theory., J. Chem. Phys. 136, 094105 (2012). 10.1063/1.3687922
-
(2012)
J. Chem. Phys.
, vol.136
, pp. 094105
-
-
Zhou, Y.1
Ernzerhof, M.2
|