-
1
-
-
84989718499
-
Comments on the mechanism of chemi-and bioluminescence
-
Wilson T. Comments on the mechanism of chemi-and bioluminescence. Photochem Photobiol, 1995, 62: 601-606
-
(1995)
Photochem Photobiol
, vol.62
, pp. 601-606
-
-
Wilson, T.1
-
3
-
-
10644240820
-
Chemical mechanism and evolutionary development of beetle bioluminescence
-
Wood K V. Chemical mechanism and evolutionary development of beetle bioluminescence. Photochem Photobiol, 1995, 62: 662-673
-
(1995)
Photochem Photobiol
, vol.62
, pp. 662-673
-
-
Wood, K.V.1
-
4
-
-
0029939559
-
Chemistries and colors of bioluminescent reactions-a review
-
Hastings J W. Chemistries and colors of bioluminescent reactions-a review. Gene, 1996, 173: 5-11
-
(1996)
Gene
, vol.173
, pp. 5-11
-
-
Hastings, J.W.1
-
6
-
-
0002552327
-
The chemi-and bioluminescence of firefly luciferin: An efficient chemical production of electronically excited states
-
White E H, Rapaport E, Seliger H H, Hopkins T A. The chemi-and bioluminescence of firefly luciferin: an efficient chemical production of electronically excited states. Bioorg Chem, 1971, 1: 92-122
-
(1971)
Bioorg Chem
, vol.1
, pp. 92-122
-
-
White, E.H.1
Rapaport, E.2
Seliger, H.H.3
Hopkins, T.A.4
-
7
-
-
0037070540
-
Yellow-green and red firefly bioluminescence from 5,5- dimethyloxyluciferin
-
Branchini B R, Murtiashaw M H, Magyar R A, Portier N C, Ruggiero M C, Stroh J G. Yellow-green and red firefly bioluminescence from 5,5-dimethyloxyluciferin. J Am Chem Soc, 2002, 124: 2112-2113
-
(2002)
J Am Chem Soc
, vol.124
, pp. 2112-2113
-
-
Branchini, B.R.1
Murtiashaw, M.H.2
Magyar, R.A.3
Portier, N.C.4
Ruggiero, M.C.5
Stroh, J.G.6
-
8
-
-
0036726517
-
Protein structure and bioluminescent spectra for firefly
-
Ugarova N N, Brovko L Y. Protein structure and bioluminescent spectra for firefly. Bioluminescence Luminescence, 2002, 17: 321-330
-
(2002)
Bioluminescence Luminescence
, vol.17
, pp. 321-330
-
-
Ugarova, N.N.1
Brovko, L.Y.2
-
9
-
-
0003026011
-
The chemical origin of colour differences in beetle bioluminescence
-
John Wiley & Sons New York
-
McCapra F, Gilfoyle D J, Young D W, Church N J, Spencer P. The chemical origin of colour differences in beetle bioluminescence. In: Campbell A K, Kricka L J, Stanley P E, eds. Bioluminescence and Chemiluminescence: Fundamentals and Applied Aspects. New York: John Wiley & Sons, 1994. 387-391
-
(1994)
Bioluminescence and Chemiluminescence: Fundamentals and Applied Aspects
, pp. 387-391
-
-
McCapra, F.1
Gilfoyle, D.J.2
Young, D.W.3
Church, N.J.4
Spencer, P.5
Campbell, A.K.6
Kricka, L.J.7
Stanley, P.E.8
-
10
-
-
0041723725
-
Fluorescent and quantum-chemical evaluation of emitter structure in firefly bioluminescence
-
Wiley Chichester
-
Brovko L Y, Gandelman O A, Savich W I. Fluorescent and quantum-chemical evaluation of emitter structure in firefly bioluminescence. In: Campbell A K, Kricka L J, Stanley P E, eds. Bioluminescence and Chemiluminescence: Fundamentals and Applied Aspects. Chichester: Wiley, 1994. 525-527
-
(1994)
Bioluminescence and Chemiluminescence: Fundamentals and Applied Aspects
, pp. 525-527
-
-
Brovko, L.Y.1
Gandelman, O.A.2
Savich, W.I.3
Campbell, A.K.4
Kricka, L.J.5
Stanley, P.E.6
-
11
-
-
0037905684
-
A theoretical study of amazing firefly bioluminescence: The structure of the light emitters
-
Orlova G, Goddard J D, Brovko L Y. A theoretical study of amazing firefly bioluminescence: The structure of the light emitters. J Am Chem Soc, 2003, 25: 6962-6971
-
(2003)
J Am Chem Soc
, vol.25
, pp. 6962-6971
-
-
Orlova, G.1
Goddard, J.D.2
Brovko, L.Y.3
-
12
-
-
0014443712
-
Hydrophobic nature of the active site of firefly luciferase
-
DeLuca M. Hydrophobic nature of the active site of firefly luciferase. Biochemistry, 1969, 8: 160-166
-
(1969)
Biochemistry
, vol.8
, pp. 160-166
-
-
Deluca, M.1
-
13
-
-
0035542313
-
Relationship between the structure of the protein globule and bioluminescence spectra of firefly luciferase
-
Ugarova N N, Brovko L Y. Relationship between the structure of the protein globule and bioluminescence spectra of firefly luciferase. Russian Chem Bull, 2001, 50: 1752-1761
-
(2001)
Russian Chem Bull
, vol.50
, pp. 1752-1761
-
-
Ugarova, N.N.1
Brovko, L.Y.2
-
14
-
-
0027236124
-
Oxyluciferin fluorescence is a model of native bioluminescence in the firefly luciferin luciferase system
-
Gandelman O A, Brovko L Y, Ugarova N N, Chikishev A Y, Shkurimov A P. Oxyluciferin fluorescence is a model of native bioluminescence in the firefly luciferin luciferase system. J Photochem Photobiol B: Biol, 1993, 19: 187-191
-
(1993)
J Photochem Photobiol B: Biol
, vol.19
, pp. 187-191
-
-
Gandelman, O.A.1
Brovko, L.Y.2
Ugarova, N.N.3
Chikishev, A.Y.4
Shkurimov, A.P.5
-
16
-
-
2942562205
-
An alternative mechanism of bioluminescence color determination in firefly luciferase
-
Branchini B R, Southworth T L, Murtiashaw M H, Magyar R A, Gonzalez S A, Ruggiero M C, Stroh J G. An alternative mechanism of bioluminescence color determination in firefly luciferase. Biochemistry, 2004, 43: 7255-7262
-
(2004)
Biochemistry
, vol.43
, pp. 7255-7262
-
-
Branchini, B.R.1
Southworth, T.L.2
Murtiashaw, M.H.3
Magyar, R.A.4
Gonzalez, S.A.5
Ruggiero, M.C.6
Stroh, J.G.7
-
17
-
-
0038673403
-
Theory of d-luciferin in ethanol
-
Wada N, Honda M, Yoshihara T, Suzuki H. Theory of d-luciferin in ethanol. J Phys Soc Jpn, 1980, 49: 1519-1523
-
(1980)
J Phys Soc Jpn
, vol.49
, pp. 1519-1523
-
-
Wada, N.1
Honda, M.2
Yoshihara, T.3
Suzuki, H.4
-
18
-
-
33645038011
-
Structural basis for the spectral difference in luciferase bioluminescence
-
Nakatsu T, Ichiyamal S, Hiratake J, Saldanha A, Kobashi N, Sakata K, Kato H. Structural basis for the spectral difference in luciferase bioluminescence. Nature, 2006, 440: 372-376
-
(2006)
Nature
, vol.440
, pp. 372-376
-
-
Nakatsu, T.1
Ichiyamal, S.2
Hiratake, J.3
Saldanha, A.4
Kobashi, N.5
Sakata, K.6
Kato, H.7
-
19
-
-
0042113153
-
Self-consistent equations including exchange and correlation effects
-
Kohn W, Sham L J. Self-consistent equations including exchange and correlation effects. Phys Rev, 1965, 140: A1133-A1138
-
(1965)
Phys Rev
, vol.140
-
-
Kohn, W.1
Sham, L.J.2
-
20
-
-
0000189651
-
Density-functional thermochemistry III. the role of exact exchange
-
Becke A D. Density-functional thermochemistry III. The role of exact exchange. J Chem Phys, 1993, 98: 5648-5652
-
(1993)
J Chem Phys
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
21
-
-
0345491105
-
Development of the colle-salvetti correlation-energy formula into a functional of the electron density
-
Lee C, Yang W, Parr R G. Development of the colle-salvetti correlation-energy formula into a functional of the electron density. Phys Rev B, 1988, 37: 785-789
-
(1988)
Phys Rev B
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
22
-
-
0000287603
-
Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold
-
Casida M E, Jamorski C, Casida K C, Salahub D R. Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold. J Chem Phys, 1998, 108: 4439-4449
-
(1998)
J Chem Phys
, vol.108
, pp. 4439-4449
-
-
Casida, M.E.1
Jamorski, C.2
Casida, K.C.3
Salahub, D.R.4
-
23
-
-
0035879976
-
6-31G*basis set for third-row atoms
-
Rassolov V A, Ratner M A, Pople J A, Redfern P C, Curtiss L A. 6-31G*basis set for third-row atoms. J Comp Chem, 2001, 22: 976-984
-
(2001)
J Comp Chem
, vol.22
, pp. 976-984
-
-
Rassolov, V.A.1
Ratner, M.A.2
Pople, J.A.3
Redfern, P.C.4
Curtiss, L.A.5
-
24
-
-
0004133516
-
-
Gaussian, Inc. Pittsburgh PA
-
Frisch M J, Trucks G W, Schlegel H B, Scuseria G E, Robb M A, Cheeseman J R, Zakrzewski V G, Montgomery J A, Jr., Stratmann R E, Burant J C, Dapprich S, Millam J M, Daniels A D, Kudin K N, Strain M C, Farkas O, Tomasi J, Barone V, Cossi M, Cammi R, Mennucci B, Pomelli C, Adamo C, Clifford S, Ochterski J, Petersson G A, Ayala P Y, Cui Q, Morokuma K, Malick D K, Rabuck A D, Raghavachari K, Foresman J B, Cioslowski J, Ortiz J V, Baboul A G, Stefanov B B, Liu G, Liashenko A, Piskorz P, Komaromi I, Gomperts R, Martin R L, Fox D J, Keith T, Al-Laham M A, Peng C Y, Nanayakkara A, Challacombe M, Gill P M W, Johnson B, Chen W, Wong M W, Andres J L, Gonzalez C, Head-Gordon M, Replogle E S, Pople J A. Gaussian 98, Revision A.9, Gaussian, Inc., Pittsburgh PA, 1998
-
(1998)
Gaussian 98, Revision A.9
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Zakrzewski, V.G.7
Montgomery Jr. J., A.8
Stratmann, R.E.9
Burant, J.C.10
Dapprich, S.11
Millam, J.M.12
Daniels, A.D.13
Kudin, K.N.14
Strain, M.C.15
Farkas, O.16
Tomasi, J.17
Barone, V.18
Cossi, M.19
Cammi, R.20
Mennucci, B.21
Pomelli, C.22
Adamo, C.23
Clifford, S.24
Ochterski, J.25
Petersson, G.A.26
Ayala, P.Y.27
Cui, Q.28
Morokuma, K.29
Malick, D.K.30
Rabuck, A.D.31
Raghavachari, K.32
Foresman, J.B.33
Cioslowski, J.34
Ortiz, J.V.35
Baboul, A.G.36
Stefanov, B.B.37
Liu, G.38
Liashenko, A.39
Piskorz, P.40
Komaromi, I.41
Gomperts, R.42
Martin, R.L.43
Fox, D.J.44
Keith, T.45
Al-Laham, M.A.46
Peng, C.Y.47
Nanayakkara, A.48
Challacombe, M.49
Gill, P.M.W.50
Johnson, B.51
Chen, W.52
Wong, M.W.53
Andres, J.L.54
Gonzalez, C.55
Head-Gordon, M.56
Replogle, E.S.57
Pople, J.A.58
more..
-
25
-
-
0001177596
-
A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach
-
Roos B O, Taylor P R, Siegban P E M. A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach. Chem Phys, 1980, 48: 157-173
-
(1980)
Chem Phys
, vol.48
, pp. 157-173
-
-
Roos, B.O.1
Taylor, P.R.2
Siegban, P.E.M.3
-
26
-
-
49149090180
-
Multiconfigurational perturbation theory: Applications in electronic spectroscopy
-
John Wiley & Sons New York
-
Roos B O, Andersson K, Fulscher M P, Malmqvist P A, Serrano-Andres L, Pierloot K, Merchan M. Multiconfigurational perturbation theory: Applications in electronic spectroscopy. In: Prigogine I, Rice S A, eds. Advances in Chemical Physics: New Methods in Computational Quantum Mechanics. New York: John Wiley & Sons, 1996, XCIII: 219-331
-
(1996)
Advances in Chemical Physics: New Methods in Computational Quantum Mechanics
, pp. 219-331
-
-
Roos, B.O.1
Andersson, K.2
Fulscher, M.P.3
Malmqvist, P.A.4
Serrano-Andres, L.5
Pierloot, K.6
Merchan, M.7
Prigogine, I.8
Rice, S.A.9
-
27
-
-
2342519355
-
Main group atoms and dimers studied with a new relativistic ANO basis set
-
Roos B O, Lindh R, Malmqvist P Å, Veryazov V, Widmark P O. Main group atoms and dimers studied with a new relativistic ANO basis set. J Phys Chem A, 2004, 108: 2851-2858
-
(2004)
J Phys Chem A
, vol.108
, pp. 2851-2858
-
-
Roos, B.O.1
Lindh, R.2
Malmqvist P.A.̊3
Veryazov, V.4
Widmark, P.O.5
-
28
-
-
0000110072
-
Revision of the Douglas-Kroll transformation
-
Jansen G, Hess B A. Revision of the Douglas-Kroll transformation. Phys Rev A, 1989, 39: 6016-6017
-
(1989)
Phys Rev A
, vol.39
, pp. 6016-6017
-
-
Jansen, G.1
Hess, B.A.2
-
29
-
-
0141991885
-
Molcas: A program package for computational chemistry
-
Karlström G, Lindh R, Malmqvist P Å, Roos B O, Ryde U, Veryazov V, Widmark P O, Cossi M, Schimmelpfennig B, Neogrady P, Seijo L. Molcas: A program package for computational chemistry. Computational Material Science, 2003, 28: 222-239
-
(2003)
Computational Material Science
, vol.28
, pp. 222-239
-
-
Karlström, G.1
Lindh, R.2
Malmqvist P.A.̊3
Roos, B.O.4
Ryde, U.5
Veryazov, V.6
Widmark, P.O.7
Cossi, M.8
Schimmelpfennig, B.9
Neogrady, P.10
Seijo, L.11
-
30
-
-
36849071546
-
The crystal and molecular structure of firefly D(-)-luciferin
-
Dennis D, Stanford R H Jr. The crystal and molecular structure of firefly D(-)-luciferin. Acta Cryst, 1973, B29: 1053-1058
-
(1973)
Acta Cryst
, vol.29
, pp. 1053-1058
-
-
Dennis, D.1
Stanford Jr, R.H.2
-
31
-
-
33344455128
-
The application of CAM-B3LYP to the charge-transfer band problem of the zincbacteriochlorin-bacteriochlorin com
-
Kobayashi R, Amos R D. The application of CAM-B3LYP to the charge-transfer band problem of the zincbacteriochlorin-bacteriochlorin com. Chem Phys Lett, 2006, 420: 106-109
-
(2006)
Chem Phys Lett
, vol.420
, pp. 106-109
-
-
Kobayashi, R.1
Amos, R.D.2
-
32
-
-
0001518180
-
Does density functional theory contribute to the understanding of excited states of unsaturated organic compounds?
-
Tozer D J, Amos R D, Handy N C, Roos B O, Serrano-Andrés L. Does density functional theory contribute to the understanding of excited states of unsaturated organic compounds? Mol Phys, 1999, 97: 859-868
-
(1999)
Mol Phys
, vol.97
, pp. 859-868
-
-
Tozer, D.J.1
Amos, R.D.2
Handy, N.C.3
Roos, B.O.4
Serrano-Andrés, L.5
-
33
-
-
8344289249
-
A modified definition of the zeroth order Hamiltonian in multiconfigurational perturbation theory (CASPT2)
-
Ghigo G, Roos B O, Malmqvist P Å. A modified definition of the zeroth order Hamiltonian in multiconfigurational perturbation theory (CASPT2). Chem Phys Lett, 2004, 396: 142-149
-
(2004)
Chem Phys Lett
, vol.396
, pp. 142-149
-
-
Ghigo, G.1
Roos, B.O.2
Malmqvist P.A.̊3
|