Is the CO Adduct of Myoglobin Bent, and Does It Matter? von Spiro, Thomas G, Kozlowski, Pawel M

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Electron acceleration by wave turbulence in a magnetized plasma von Rigby, A, Cruz, F, Albertazzi, B, Bamford, R, Bell, AR, Cross, JE, Fraschetti, F, Graham, P, Hara, Y, Kozlowski, PM, Kuramitsu, Y, Lamb, DQ, Lebedev, S, Marques, JR, Miniati, F, Morita, T, Oliver, M, Reville, B, Sakawa, Y, Sarkar, S, Spindloe, C, Trines, R, Tzeferacos, P, Silva, LO, Bingham, R, Koenig, M, Gregori, G

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Performance dependence of CMOS on silicon substrate orientation for ultrathin oxynitride and HfO2 gate dielectrics von Min Yang, Gusev, E.P., Meikei Ieong, Gluschenkov, O., Boyd, D.C., Chan, K.K., Kozlowski, P.M., D'Emic, C.P., Sicina, R.M., Jamison, P.C., Chou, A.I.

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Laparoscopic partial nephrectomy and wedge resection for the treatment of renal malignancy von KOZLOWSKI, Paul M, WINFIELD, Howard N

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Determinants of the FeXO (X = C, N, O) Vibrational Frequencies in Heme Adducts from Experiment and Density Functional Theory von Vogel, Kathleen M, Kozlowski, Pawel M, Zgierski, Marek Z, Spiro, Thomas G

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Theoretical Determination of the Co−C Bond Energy Dissociation in Cobalamins von Andruniow, Tadeusz, Zgierski, Marek Z, Kozlowski, Pawel M

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Synthesis and Oxygenation of a Nickel(II) and Zinc(II) Dithiolate:  An Experimental and Theoretical Comparison von Grapperhaus, Craig A, Mullins, Christopher S, Kozlowski, Pawel M, Mashuta, Mark S

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A Combined Density Functional Theory and Molecular Mechanics Study of the Relationship between the Structure of Coenzyme B12 and Its Binding to Methylmalonyl-CoA Mutase von Freindorf, Marek, Kozlowski, Pawel M

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Threshold voltage control in NiSi-gated MOSFETs through SIIS von Kedzierski, J., Boyd, D., Cabral, C., Ronsheim, P., Zafar, S., Kozlowski, P.M., Ott, J.A., Meikei Ieong

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Electronic and Steric Influence of Trans Axial Base on the Stereoelectronic Properties of Cobalamins von Kozlowski, Pawel M, Zgierski, Marek Z

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Computational Modeling of Metalloporphyrin Structure and Vibrational Spectra:  Porphyrin Ruffling in NiTPP von Rush, Thomas S, Kozlowski, Pawel M, Piffat, Christine A, Kumble, Ranjit, Zgierski, Marek Z, Spiro, Thomas G

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Theoretical analysis of singlet and triplet excited states of nickel porphyrins von Patchkovskii, Serguei, Kozlowski, Pawel M, Zgierski, Marek Z

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Stereoelectronic factors in CO, NO and O 2 binding to heme from vibrational spectroscopy and DFT analysis von Spiro, Thomas G, Zgierski, Marek Z, Kozlowski, Pawel M

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Structure Analysis of Dipeptides in Water by Exploring and Utilizing the Structural Sensitivity of Amide III by Polarized Visible Raman, FTIR−Spectroscopy and DFT Based Normal Coor... von Schweitzer-Stenner, Reinhard, Eker, Fatma, Huang, Qing, Griebenow, Kai, Mroz, Piotr A, Kozlowski, Pawel M

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Density Functional Theory Analysis of Stereoelectronic Properties of Cobalamins von Andruniow, Tadeusz, Zgierski, Marek Z, Kozlowski, Pawel M

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Considerations in constructing a multireference second-order perturbation theory von Kozlowski, Pawel M., Davidson, Ernest R.

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FeNO Structure in Distal Pocket Mutants of Myoglobin Based on Resonance Raman Spectroscopy von Coyle, Candace M, Vogel, Kathleen M, Rush, Thomas S, Kozlowski, Pawel M, Williams, Robert, Spiro, Thomas G, Dou, Yi, Ikeda-Saito, Masao, Olson, John S, Zgierski, Marek Z

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Inelastic Neutron Scattering Spectra of Free Base and Zinc Porphines:  A Comparison with DFT-Based Vibrational Analysis von Verdal, Nina, Kozlowski, Pawel M, Hudson, Bruce S

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Low-Lying Spin States of Iron(II) Porphine von Kozlowski, Pawel M, Spiro, Thomas G, Bérces, Attila, Zgierski, Marek Z

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High complication rate identified in sacrocolpopexy patients attributed to silicone mesh von Govier, Fred E., Kobashi, Kathleen C., Kozlowski, Paul M., Kuznetsov, Dimitri D., Begley, Sean J., McGonigle, Kathryn F., Muntz, Howard G.

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