-
1
-
-
0038367945
-
Endophytes as sources of bioactive products
-
Strobel GA. Endophytes as sources of bioactive products. Microbes Infect 2003;5:535-544.
-
(2003)
Microbes Infect
, vol.5
, pp. 535-544
-
-
Strobel, G.A.1
-
2
-
-
0036753195
-
Endophytic fungi: A source of novel biologically active secondary metabolites
-
Schulz B, Boyle C, Draeger S, Aust H-J, Römmert A-K, Krohn K. Endophytic fungi: a source of novel biologically active secondary metabolites. Mycol Res 2002;106:996-1004.
-
(2002)
Mycol Res
, vol.106
, pp. 996-1004
-
-
Schulz, B.1
Boyle, C.2
Draeger, S.3
Aust, H.-J.4
Römmert, A.-K.5
Krohn, K.6
-
3
-
-
22144450677
-
The endophytic continuum
-
Schulz B, Boyle C. The endophytic continuum. Mycol Res 2005;109:661-686.
-
(2005)
Mycol Res
, vol.109
, pp. 661-686
-
-
Schulz, B.1
Boyle, C.2
-
4
-
-
0035808872
-
Massarilactones A and B: Novel secondary metabolites from the freshwater aquatic fungus Massarina tunicata
-
Oh H, Swenson DC, Gloer JB, Shearer CA. Massarilactones A and B: Novel secondary metabolites from the freshwater aquatic fungus Massarina tunicata. Tetrahedron Lett 2001;42:975-977.
-
(2001)
Tetrahedron Lett
, vol.42
, pp. 975-977
-
-
Oh, H.1
Swenson, D.C.2
Gloer, J.B.3
Shearer, C.A.4
-
5
-
-
33846447789
-
Absolute configuration of globosuxanthone A and secondary metabolites from Microdiplodia sp. - a novel solid-state CD / TDDFT approach
-
Hussain H, Krohn K, Flörke U, Schulz B, Draeger S, Pescitelli G, Antus S, Kurtán T. Absolute configuration of globosuxanthone A and secondary metabolites from Microdiplodia sp. - a novel solid-state CD / TDDFT approach. Eur J Org Chem 2007;292-295.
-
(2007)
Eur J Org Chem
, pp. 292-295
-
-
Hussain, H.1
Krohn, K.2
Flörke, U.3
Schulz, B.4
Draeger, S.5
Pescitelli, G.6
Antus, S.7
Kurtán, T.8
-
6
-
-
27644436008
-
X-ray structure determination, absolute configuration and biological activity of phomoxanthone A
-
Elsässer B, Krohn K, Flörke U, Root N, Aust H-J, Draeger S, Schulz B, Antus S, Kurtán T. X-ray structure determination, absolute configuration and biological activity of phomoxanthone A. Eur J Org Chem 2005;4563-4570.
-
(2005)
Eur J Org Chem
, pp. 4563-4570
-
-
Elsässer, B.1
Krohn, K.2
Flörke, U.3
Root, N.4
Aust, H.-J.5
Draeger, S.6
Schulz, B.7
Antus, S.8
Kurtán, T.9
-
7
-
-
34248656337
-
New natural products from the endophytic fungus Ascochyta sp. from Meliotus dentatus
-
Krohn K, Kock I, Elsässer B, Flörke U, Schulz B, Draeger S, Pescitelli G, Antus S, Kurtán T. New natural products from the endophytic fungus Ascochyta sp. from Meliotus dentatus. Eur J Org Chem 2007;1123-1129.
-
(2007)
Eur J Org Chem
, pp. 1123-1129
-
-
Krohn, K.1
Kock, I.2
Elsässer, B.3
Flörke, U.4
Schulz, B.5
Draeger, S.6
Pescitelli, G.7
Antus, S.8
Kurtán, T.9
-
8
-
-
34250165138
-
Secondary metabolites isolated from an endophytic Phoma sp. Absolute configuration of tetrahydropyrenophorol using the solid-state TDDFT CD methodology
-
in press
-
Krohn K, Farooq U, Flörke U, Schulz B, Draeger S, Pescitelli G, Salvadori P, Antus S, Kurtán T. Secondary metabolites isolated from an endophytic Phoma sp. Absolute configuration of tetrahydropyrenophorol using the solid-state TDDFT CD methodology. Eur J Org Chem 2007 (in press).
-
(2007)
Eur J Org Chem
-
-
Krohn, K.1
Farooq, U.2
Flörke, U.3
Schulz, B.4
Draeger, S.5
Pescitelli, G.6
Salvadori, P.7
Antus, S.8
Kurtán, T.9
-
9
-
-
34250179942
-
-
Bruker. SMART (Ver. 5.62, SAINT (Ver. 6.02, SHELXTL (Ver. 6.10) and SADABS Version 2.03, Bruker AXS, Madison, Wisconsin; 2002
-
Bruker. SMART (Ver. 5.62). SAINT (Ver. 6.02), SHELXTL (Ver. 6.10) and SADABS (Version 2.03). Bruker AXS, Madison, Wisconsin; 2002.
-
-
-
-
10
-
-
84944438568
-
On enantiomorph-polarity estimation
-
Flack HD. On enantiomorph-polarity estimation. Acta Crystallogr A 1983;39:876-881.
-
(1983)
Acta Crystallogr A
, vol.39
, pp. 876-881
-
-
Flack, H.D.1
-
12
-
-
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 ME, Jamorski C, Casida KC, Salahub DR. 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
-
13
-
-
1842578260
-
Density functional theory calculation of electronic circular dichroism using London orbitals
-
Pecul M, Ruud K, Helgaker T. Density functional theory calculation of electronic circular dichroism using London orbitals. Chem Phys Lett 2004;388:110-119.
-
(2004)
Chem Phys Lett
, vol.388
, pp. 110-119
-
-
Pecul, M.1
Ruud, K.2
Helgaker, T.3
-
14
-
-
34250168763
-
New massarilactones, massarigenins and coniothyrenol, isolated from the endophytic fungus Coniothyrium sp. from Carpobrotus edulis
-
in press
-
Kock I, Krohn K, Egold H, Draeger S, Schulz B, Rheinheimer J. New massarilactones, massarigenins and coniothyrenol, isolated from the endophytic fungus Coniothyrium sp. from Carpobrotus edulis. Eur J Org Chem 2007 (in press).
-
(2007)
Eur J Org Chem
-
-
Kock, I.1
Krohn, K.2
Egold, H.3
Draeger, S.4
Schulz, B.5
Rheinheimer, J.6
-
15
-
-
28544448728
-
Single-reference ab initio methods for the calculation of excited states of large molecules
-
Dreuw A, Head-Gordon M. Single-reference ab initio methods for the calculation of excited states of large molecules. Chem Rev 2005;105:4009-4037.
-
(2005)
Chem Rev
, vol.105
, pp. 4009-4037
-
-
Dreuw, A.1
Head-Gordon, M.2
-
16
-
-
15444370709
-
Time-dependent density functional theory
-
Fiolhais C, Nogueira F, Marques MAL, editors, Berlin: Springer-Verlag;
-
Marques MAL, Gross EKU. Time-dependent density functional theory. In: Fiolhais C, Nogueira F, Marques MAL, editors. Lecture notes in physics: a primer in density functional theory, Vol. 620. Berlin: Springer-Verlag; 2003. p 144-184.
-
(2003)
Lecture notes in physics: A primer in density functional theory
, vol.620
, pp. 144-184
-
-
Marques, M.A.L.1
Gross, E.K.U.2
-
17
-
-
0037431283
-
Systematic investigation of modern quantum chemical methods to predict electronic circular dichroism spectra
-
Diedrich C, Grimme S. Systematic investigation of modern quantum chemical methods to predict electronic circular dichroism spectra. J Phys Chem A 2003;107:2524-2539.
-
(2003)
J Phys Chem A
, vol.107
, pp. 2524-2539
-
-
Diedrich, C.1
Grimme, S.2
-
18
-
-
33645726133
-
Ab initio calculation of molecular chiroptical properties
-
Crawford TD. Ab initio calculation of molecular chiroptical properties. Theor Chem Acc 2006;115:227-245.
-
(2006)
Theor Chem Acc
, vol.115
, pp. 227-245
-
-
Crawford, T.D.1
-
19
-
-
0034015002
-
CD spectra of solid-state samples
-
Kuroda R, Honma T. CD spectra of solid-state samples. Chirality 2000;12:269-277.
-
(2000)
Chirality
, vol.12
, pp. 269-277
-
-
Kuroda, R.1
Honma, T.2
-
20
-
-
0002816875
-
Solid-state CD: Application to inorganic and organic chemistry
-
Berova N, Nakanishi K, Woody RW, editors, 2nd ed. New York: Wiley-VCH;
-
Kuroda R. Solid-state CD: Application to inorganic and organic chemistry. In: Berova N, Nakanishi K, Woody RW, editors. Circular dichroism, 2nd ed. New York: Wiley-VCH; 2000. p 159-184.
-
(2000)
Circular dichroism
, pp. 159-184
-
-
Kuroda, R.1
-
21
-
-
0037157309
-
Assessment of time-dependent density-functional theory for the calculation of critical features in the absorption spectra of a series of aromatic donor-acceptor systems
-
Jamorski C, Foresman JB, Thilgen C, Lüthi H-P. Assessment of time-dependent density-functional theory for the calculation of critical features in the absorption spectra of a series of aromatic donor-acceptor systems. J Chem Phys 2002;116:8761-8771.
-
(2002)
J Chem Phys
, vol.116
, pp. 8761-8771
-
-
Jamorski, C.1
Foresman, J.B.2
Thilgen, C.3
Lüthi, H.-P.4
-
22
-
-
0037187993
-
A time-dependent density functional study of the singlet-triplet energy gap in charge-separated states of rigid bichromophoric molecules
-
Paddon-Row MN, Shephard MJ. A time-dependent density functional study of the singlet-triplet energy gap in charge-separated states of rigid bichromophoric molecules. J Phys Chem A 2002;106:2935-2944.
-
(2002)
J Phys Chem A
, vol.106
, pp. 2935-2944
-
-
Paddon-Row, M.N.1
Shephard, M.J.2
-
23
-
-
0001168039
-
The effect of thermal motion on the estimation of bond lengths from diffraction measurements
-
Busing WR, Levy HA. The effect of thermal motion on the estimation of bond lengths from diffraction measurements. Acta Crystallogr 1964;17:142-146.
-
(1964)
Acta Crystallogr
, vol.17
, pp. 142-146
-
-
Busing, W.R.1
Levy, H.A.2
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