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Items: 1 to 50 of 89

1.

A deep UV trigger for ground-state ring-opening dynamics of 1,3-cyclohexadiene.

Ruddock JM, Yong H, Stankus B, Du W, Goff N, Chang Y, Odate A, Carrascosa AM, Bellshaw D, Zotev N, Liang M, Carbajo S, Koglin J, Robinson JS, Boutet S, Kirrander A, Minitti MP, Weber PM.

Sci Adv. 2019 Sep 6;5(9):eaax6625. doi: 10.1126/sciadv.aax6625. eCollection 2019 Sep.

2.

A Bidimensional Segregation Mode Maintains Symbiont Chromosome Orientation toward Its Host.

Weber PM, Moessel F, Paredes GF, Viehboeck T, Vischer NOE, Bulgheresi S.

Curr Biol. 2019 Sep 23;29(18):3018-3028.e4. doi: 10.1016/j.cub.2019.07.064. Epub 2019 Aug 30.

3.

Scattering off molecules far from equilibrium.

Yong H, Ruddock JM, Stankus B, Ma L, Du W, Goff N, Chang Y, Zotev N, Bellshaw D, Boutet S, Carbajo S, Koglin JE, Liang M, Robinson JS, Kirrander A, Minitti MP, Weber PM.

J Chem Phys. 2019 Aug 28;151(8):084301. doi: 10.1063/1.5111979.

PMID:
31470697
4.

Ultrafast X-ray scattering reveals vibrational coherence following Rydberg excitation.

Stankus B, Yong H, Zotev N, Ruddock JM, Bellshaw D, Lane TJ, Liang M, Boutet S, Carbajo S, Robinson JS, Du W, Goff N, Chang Y, Koglin JE, Minitti MP, Kirrander A, Weber PM.

Nat Chem. 2019 Aug;11(8):716-721. doi: 10.1038/s41557-019-0291-0. Epub 2019 Jul 8.

PMID:
31285542
5.

Encoding information in synthetic metabolomes.

Kennedy E, Arcadia CE, Geiser J, Weber PM, Rose C, Rubenstein BM, Rosenstein JK.

PLoS One. 2019 Jul 3;14(7):e0217364. doi: 10.1371/journal.pone.0217364. eCollection 2019.

6.

The photochemical ring-opening of 1,3-cyclohexadiene imaged by ultrafast electron diffraction.

Wolf TJA, Sanchez DM, Yang J, Parrish RM, Nunes JPF, Centurion M, Coffee R, Cryan JP, Gühr M, Hegazy K, Kirrander A, Li RK, Ruddock J, Shen X, Vecchione T, Weathersby SP, Weber PM, Wilkin K, Yong H, Zheng Q, Wang XJ, Minitti MP, Martínez TJ.

Nat Chem. 2019 Jun;11(6):504-509. doi: 10.1038/s41557-019-0252-7. Epub 2019 Apr 15.

PMID:
30988415
7.

Ab Initio Calculation of Total X-ray Scattering from Molecules.

Moreno Carrascosa A, Yong H, Crittenden DL, Weber PM, Kirrander A.

J Chem Theory Comput. 2019 May 14;15(5):2836-2846. doi: 10.1021/acs.jctc.9b00056. Epub 2019 Apr 15.

PMID:
30875212
8.

Simplicity Beneath Complexity: Counting Molecular Electrons Reveals Transients and Kinetics of Photodissociation Reactions.

Ruddock JM, Zotev N, Stankus B, Yong H, Bellshaw D, Boutet S, Lane TJ, Liang M, Carbajo S, Du W, Kirrander A, Minitti M, Weber PM.

Angew Chem Int Ed Engl. 2019 May 6;58(19):6371-6375. doi: 10.1002/anie.201902228. Epub 2019 Apr 1.

PMID:
30866169
9.

Reply to: "The diamine cation is not a chemical example where density functional theory fails".

Cheng X, Jónsson E, Jónsson H, Weber PM.

Nat Commun. 2018 Dec 17;9(1):5348. doi: 10.1038/s41467-018-07683-z. No abstract available.

10.

Symmetry controlled excited state dynamics.

Waters MDJ, Skov AB, Larsen MAB, Clausen CM, Weber PM, Sølling TI.

Phys Chem Chem Phys. 2019 Jan 30;21(5):2283-2294. doi: 10.1039/c8cp05950k.

PMID:
30397704
11.

Determining Orientations of Optical Transition Dipole Moments Using Ultrafast X-ray Scattering.

Yong H, Zotev N, Stankus B, Ruddock JM, Bellshaw D, Boutet S, Lane TJ, Liang M, Carbajo S, Robinson JS, Du W, Goff N, Chang Y, Koglin JE, Waters MDJ, Sølling TI, Minitti MP, Kirrander A, Weber PM.

J Phys Chem Lett. 2018 Nov 15;9(22):6556-6562. doi: 10.1021/acs.jpclett.8b02773. Epub 2018 Nov 5.

PMID:
30380873
12.

Ultrafast photodissociation dynamics of 1,4-diiodobenzene.

Stankus B, Zotev N, Rogers DM, Gao Y, Odate A, Kirrander A, Weber PM.

J Chem Phys. 2018 May 21;148(19):194306. doi: 10.1063/1.5031787.

PMID:
30307219
13.

Putting the Disulfide Bridge at Risk: How UV-C Radiation Leads to Ultrafast Rupture of the S-S Bond.

Larsen MAB, Skov AB, Clausen CM, Ruddock J, Stankus B, Weber PM, Sølling TI.

Chemphyschem. 2018 Nov 5;19(21):2829-2834. doi: 10.1002/cphc.201800610. Epub 2018 Aug 22.

PMID:
30084532
14.

Host-Polarized Cell Growth in Animal Symbionts.

Pende N, Wang J, Weber PM, Verheul J, Kuru E, Rittmann SKR, Leisch N, VanNieuwenhze MS, Brun YV, den Blaauwen T, Bulgheresi S.

Curr Biol. 2018 Apr 2;28(7):1039-1051.e5. doi: 10.1016/j.cub.2018.02.028. Epub 2018 Mar 22.

15.

Spatially resolved standoff trace chemical sensing using backwards transient absorption spectroscopy.

Rudakov F, Geiser JD, Weber PM.

Opt Lett. 2018 Mar 15;43(6):1279-1282. doi: 10.1364/OL.43.001279.

PMID:
29543271
16.

Coherence in nonradiative transitions: internal conversion in Rydberg-excited N-methyl and N-ethyl morpholine.

Zhang Y, Jónsson H, Weber PM.

Phys Chem Chem Phys. 2017 Oct 4;19(38):26403-26411. doi: 10.1039/c7cp05244h.

PMID:
28944391
17.

Observation of Structural Wavepacket Motion: The Umbrella Mode in Rydberg-Excited N-Methyl Morpholine.

Zhang Y, Deb S, Jónsson H, Weber PM.

J Phys Chem Lett. 2017 Aug 17;8(16):3740-3744. doi: 10.1021/acs.jpclett.7b01274. Epub 2017 Jul 31.

PMID:
28742348
18.

Capturing Chemistry in Action with Electrons: Realization of Atomically Resolved Reaction Dynamics.

Ischenko AA, Weber PM, Miller RJD.

Chem Rev. 2017 Aug 23;117(16):11066-11124. doi: 10.1021/acs.chemrev.6b00770. Epub 2017 Jun 7.

19.

Structural dynamics: general discussion.

Decleva P, Orr-Ewing AJ, Kowalewski M, Kornilov O, Marangos JP, Wörner HJ, Johnson AS, Forbes R, Rolles D, Townsend D, Schalk O, Mai S, Penfold TJ, Miller RJ, Centurion M, Ueda K, Domcke W, Weber PM, Baeck KK, Travnikova O, Liekhus-Schmaltz C, Figueira Nunes JP, Neumark DM, Gessner O, Stolow A, Rudenko A, Mishra PK, Kirrander A, Dowek D, Martín F, Vibók Á, Minitti MP, Stankus B, Burger C.

Faraday Discuss. 2016 Dec 16;194:583-620. doi: 10.1039/c6fd90072k. No abstract available.

PMID:
27906385
20.

Attosecond processes and X-ray spectroscopy: general discussion.

Milne CJ, Weber PM, Kowalewski M, Marangos JP, Johnson AS, Forbes R, Wörner HJ, Rolles D, Townsend D, Schalk O, Mai S, Vacher M, Miller RJ, Centurion M, Vibók Á, Domcke W, Cireasa R, Ueda K, Bencivenga F, Neumark DM, Stolow A, Rudenko A, Kirrander A, Dowek D, Martín F, Ivanov M, Dahlström JM, Dudovich N, Mukamel S, Sanchez-Gonzalez A, Minitti MP, Austin DR, Kimberg V, Masin Z.

Faraday Discuss. 2016 Dec 16;194:427-462. doi: 10.1039/c6fd90071b. No abstract available.

PMID:
27901538
21.

Vibrational and condensed phase dynamics: general discussion.

Orr-Ewing AJ, Kornilov O, Sølling TI, Keane T, Minitti MP, Wörner HJ, Schalk O, Roberts GM, Minns RS, Milne CJ, Miseikis L, Penfold TJ, Miller RJ, Domcke W, Centurion M, Ueda K, Weber PM, Gessner O, Neumark DM, Stolow A, Yano J, Mukamel S, Stavros VG.

Faraday Discuss. 2016 Dec 16;194:747-775. doi: 10.1039/c6fd90073a. No abstract available.

PMID:
27901160
22.

Electronic and non-adiabatic dynamics: general discussion.

Orr-Ewing AJ, Verlet JR, Penfold TJ, Minns RS, Minitti MP, Sølling TI, Schalk O, Kowalewski M, Marangos JP, Robb MA, Johnson AS, Wörner HJ, Shalashilin DV, Miller RJ, Domcke W, Ueda K, Weber PM, Cireasa R, Vacher M, Roberts GM, Decleva P, Bencivenga F, Neumark DM, Gessner O, Stolow A, Mishra PK, Polyak I, Baeck KK, Kirrander A, Dowek D, Jiménez-Galán Á, Martín F, Mukamel S, Sekikawa T, Gelin MF, Townsend D, Makhov DV, Neville SP.

Faraday Discuss. 2016 Dec 16;194:209-257. doi: 10.1039/c6fd90070d. No abstract available.

PMID:
27896343
23.

Asynchronous division by non-ring FtsZ in the gammaproteobacterial symbiont of Robbea hypermnestra.

Leisch N, Pende N, Weber PM, Gruber-Vodicka HR, Verheul J, Vischer NO, Abby SS, Geier B, den Blaauwen T, Bulgheresi S.

Nat Microbiol. 2016 Oct 10;2:16182. doi: 10.1038/nmicrobiol.2016.182.

PMID:
27723729
24.

Femtosecond photodissociation dynamics of 1,4-diiodobenzene by gas-phase X-ray scattering and photoelectron spectroscopy.

Stankus B, Budarz JM, Kirrander A, Rogers D, Robinson J, Lane TJ, Ratner D, Hastings J, Minitti MP, Weber PM.

Faraday Discuss. 2016 Dec 16;194:525-536. doi: 10.1039/c6fd00135a.

PMID:
27711844
25.

On the ultrafast photo-induced dynamics of α-terpinene.

Gao Y, Pemberton CC, Zhang Y, Weber PM.

J Chem Phys. 2016 May 21;144(19):194303. doi: 10.1063/1.4948629.

PMID:
27208945
26.

Self-Interaction Corrected Functional Calculations of a Dipole-Bound Molecular Anion.

Zhang Y, Weber PM, Jónsson H.

J Phys Chem Lett. 2016 Jun 2;7(11):2068-73. doi: 10.1021/acs.jpclett.6b00742. Epub 2016 May 20.

PMID:
27166989
27.

Charge localization in a diamine cation provides a test of energy functionals and self-interaction correction.

Cheng X, Zhang Y, Jónsson E, Jónsson H, Weber PM.

Nat Commun. 2016 Mar 16;7:11013. doi: 10.1038/ncomms11013.

28.

Charge transfer and ultrafast nuclear motions: the complex structural dynamics of an electronically excited triamine.

Cheng X, Gao Y, Rudakov F, Weber PM.

Chem Sci. 2016 Jan 1;7(1):619-627. doi: 10.1039/c5sc03042k. Epub 2015 Oct 19.

29.

Imaging Molecular Motion: Femtosecond X-Ray Scattering of an Electrocyclic Chemical Reaction.

Minitti MP, Budarz JM, Kirrander A, Robinson JS, Ratner D, Lane TJ, Zhu D, Glownia JM, Kozina M, Lemke HT, Sikorski M, Feng Y, Nelson S, Saita K, Stankus B, Northey T, Hastings JB, Weber PM.

Phys Rev Lett. 2015 Jun 26;114(25):255501. Epub 2015 Jun 22.

PMID:
26197134
30.

From the (1B) Spectroscopic State to the Photochemical Product of the Ultrafast Ring-Opening of 1,3-Cyclohexadiene: A Spectral Observation of the Complete Reaction Path.

Pemberton CC, Zhang Y, Saita K, Kirrander A, Weber PM.

J Phys Chem A. 2015 Aug 20;119(33):8832-45. doi: 10.1021/acs.jpca.5b05672. Epub 2015 Aug 6.

PMID:
26192201
31.

Ultrafast structural pathway of charge transfer in n,n,n',n'-tetramethylethylenediamine.

Cheng X, Zhang Y, Gao Y, Jónsson H, Weber PM.

J Phys Chem A. 2015 Mar 26;119(12):2813-8. doi: 10.1021/acs.jpca.5b01797. Epub 2015 Mar 6.

PMID:
25714009
32.

Self-interaction corrected density functional calculations of Rydberg states of molecular clusters: N,N-dimethylisopropylamine.

Gudmundsdóttir H, Zhang Y, Weber PM, Jónsson H.

J Chem Phys. 2014 Dec 21;141(23):234308. doi: 10.1063/1.4902383.

PMID:
25527936
33.

Toward structural femtosecond chemical dynamics: imaging chemistry in space and time.

Minitti MP, Budarz JM, Kirrander A, Robinson J, Lane TJ, Ratner D, Saita K, Northey T, Stankus B, Cofer-Shabica V, Hastings J, Weber PM.

Faraday Discuss. 2014;171:81-91. doi: 10.1039/c4fd00030g. Epub 2014 Aug 7.

PMID:
25415842
34.

Self-interaction corrected density functional calculations of molecular Rydberg states.

Gudmundsdóttir H, Zhang Y, Weber PM, Jónsson H.

J Chem Phys. 2013 Nov 21;139(19):194102. doi: 10.1063/1.4829539.

PMID:
24320311
35.

Standoff trace chemical sensing via manipulation of excited electronic state lifetimes.

Rudakov F, Zhang Y, Cheng X, Weber PM.

Opt Lett. 2013 Nov 1;38(21):4445-8. doi: 10.1364/OL.38.004445.

PMID:
24177115
36.

Confinement of lactating sows in crates for 4 days after farrowing reduces piglet mortality.

Moustsen VA, Hales J, Lahrmann HP, Weber PM, Hansen CF.

Animal. 2013 Apr;7(4):648-54. doi: 10.1017/S1751731112002170. Epub 2012 Nov 29.

PMID:
23190747
37.

Ultrafast structural and isomerization dynamics in the Rydberg-exited quadricyclane: norbornadiene system.

Rudakov F, Weber PM.

J Chem Phys. 2012 Apr 7;136(13):134303. doi: 10.1063/1.3697472.

PMID:
22482548
38.

Far-UV photochemical bond cleavage of n-amyl nitrite: bypassing a repulsive surface.

Minitti MP, Zhang Y, Rosenberg M, Brogaard RY, Deb S, Sølling TI, Weber PM.

J Phys Chem A. 2012 Jan 19;116(2):810-9. doi: 10.1021/jp209727g. Epub 2012 Jan 9.

PMID:
22175717
39.

Structural dynamics and energy flow in Rydberg-excited clusters of N,N-dimethylisopropylamine.

Deb S, Minitti MP, Weber PM.

J Chem Phys. 2011 Jul 28;135(4):044319. doi: 10.1063/1.3609110.

PMID:
21806131
40.

Electronic effects on photochemistry: the diverse reaction dynamics of highly excited stilbenes and azobenzene.

Bao J, Weber PM.

J Am Chem Soc. 2011 Mar 30;133(12):4164-7. doi: 10.1021/ja108598w. Epub 2011 Mar 3.

PMID:
21370862
41.

Structural dynamics in floppy systems: ultrafast conformeric motions in Rydberg-excited triethylamine.

Deb S, Bayes BA, Minitti MP, Weber PM.

J Phys Chem A. 2011 Mar 17;115(10):1804-9. doi: 10.1021/jp110905h. Epub 2011 Feb 22.

PMID:
21338167
42.

Ring-closing and dehydrogenation reactions of highly excited cis-stilbene: ultrafast spectroscopy and structural dynamics.

Bao J, Minitti MP, Weber PM.

J Phys Chem A. 2011 Mar 10;115(9):1508-15. doi: 10.1021/jp1095322. Epub 2011 Feb 10.

PMID:
21309599
43.

The ultrafast pathway of photon-induced electrocyclic ring-opening reactions: the case of 1,3-cyclohexadiene.

Deb S, Weber PM.

Annu Rev Phys Chem. 2011;62:19-39. doi: 10.1146/annurev.physchem.012809.103350.

PMID:
21054174
44.

Dissociative energy flow, vibrational energy redistribution, and conformeric structural dynamics in bifunctional amine model systems.

Bush JC, Minitti MP, Weber PM.

J Phys Chem A. 2010 Oct 28;114(42):11078-84. doi: 10.1021/jp101881x.

PMID:
20593860
45.

Probing the lifetimes of internally excited amyl nitrite cations.

Rosenberg M, Minitti MP, Rusteika N, Bisgaard CZ, Deb S, Weber PM, Sølling TI.

J Phys Chem A. 2010 Jul 8;114(26):7021-5. doi: 10.1021/jp102393g.

PMID:
20540545
46.

Ultrafast curve crossing dynamics through conical intersections in methylated cyclopentadienes.

Rudakov F, Weber PM.

J Phys Chem A. 2010 Apr 8;114(13):4501-6. doi: 10.1021/jp910786s.

PMID:
20225838
47.

Excited-state ions in femtosecond time-resolved mass spectrometry: an investigation of highly excited chloroamines.

Rusteika N, Brogaard RY, Sølling TI, Rudakov FM, Weber PM.

J Phys Chem A. 2009 Jan 8;113(1):40-3. doi: 10.1021/jp807227e.

PMID:
19072070
48.

Electronic spectroscopy and ultrafast energy relaxation pathways in the lowest Rydberg States of trimethylamine.

Cardoza JD, Rudakov FM, Weber PM.

J Phys Chem A. 2008 Oct 30;112(43):10736-43. doi: 10.1021/jp8041236. Epub 2008 Oct 4.

49.

Time-resolved conformational dynamics in hydrocarbon chains.

Minitti MP, Weber PM.

Phys Rev Lett. 2007 Jun 22;98(25):253004. Epub 2007 Jun 22.

PMID:
17678022
50.

Resolved: electronic states underneath broad absorptions.

Cardoza JD, Weber PM.

J Chem Phys. 2007 Jul 21;127(3):036101.

PMID:
17655466

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