Distributed Port Scanning Detection

Conventional Network Intrusion Detection System (NIDS) have heavyweight processing and memory requirements as they maintain per flow state using data structures like linked lists or trees. This is required for some specialized jobs such as Stateful Packet Inspection (SPI) where the network communications between entities are recreated in its entirety to inspect application level data. The downside to this approach is that the NIDS must be in a position to view all inbound and outbound traffic of the protected network. The NIDS can be overwhelmed by a DDoS attack since most of these try and exhaust the available state of network entities. For some applications like port scan detection, we do not require to reconstruct the complete network tra�c. We propose to integrate a detector into all routers so that a more distributed detection approach can be achieved. Since routers are devices with limited memory and processing capabilities, conventional NIDS approaches do not work while integrating a detector in them. We describe a method to detect port scans using aggregation. A data structure called a Partial Completion Filter(PCF) or a counting Bloom filter is used to reduce the per flow state

Distributed Function Computation with Confidentiality

A set of terminals observe correlated data and seek to compute functions of the data using interactive public communication. At the same time, it is required that the value of a private function of the data remains concealed from an eavesdropper observing this communication. In general, the private function and the functions computed by the nodes can be all different. We show that a class of functions are securely computable if and only if the conditional entropy of data given the value of private function is greater than the least rate of interactive communication required for a related multiterminal source-coding task. A single-letter formula is provided for this rate in special cases.Comment: To Appear in IEEE JSAC: In-Network Computation: Exploring the Fundamental Limits, April 201

The battle of sexes – Ingratiation, gender and LMX

The hypothesis that subordinate ingratiation and subordinate gender will interact to influence LMX quality, such that ingratiation will have a stronger positive impact on LMX relationships for female subordinates than those for male subordinates was tested with a sample of employees (N=164) working in a large organization in Eastern India. Evidence in support of the hypothesis was found. The implications of this result have been discussed.

Pariser-Parr-Pople Model based Investigation of Ground and Low-Lying Excited States of Long Acenes

Several years back Angliker et al [Chem. Phys. Lett. 1982, 87, 208] predicted nonacene to be the first linear acene with the triplet state $1^{3}B_{2u}$ as the ground state, instead of the singlet $1^{1}A_{g}$ state. However, contrary to that prediction, in a recent experimental work T\"onshoff and Bettinger [ Angew. Chem. Int. Ed. 2010, 49, 4125] demonstrated that nonacene has a singlet ground state. Motivated by this experimental finding, we decided to perform a systematic theoretical investigation of the nature of the ground, and the low-lying excited states of long acenes, with an emphasis on the singlet-triplet gap, starting from naphthalene, all the way up to decacene. Methodology adopted in our work is based upon Pariser-Parr-Pople model (PPP) Hamiltonian, along with large-scale multi-reference singles-doubles configuration interaction (MRSDCI) approach. Our results predict that even though the singlet-triplet gap decreases with the increasing conjugation length, nevertheless, it remains finite till decacene, thus providing no evidence of the predicted singlet-triplet crossover. We also analyze the nature of many-particle wavefunction of the correlated singlet ground state and find that the longer acenes exhibit tendency towards a open-shell singlet ground state. Moreover, when we compare the experimental absorption spectra of octacene and nonacene with their calculated singlet and triplet absorption spectra, we observe excellent agreement for the singlet case. Hence, the optical absorption results also confirm the singlet nature of the ground state for longer acenes.Comment: 58 pages (including supplementary information), 12 figures (included

Comparison of CSMA based MAC protocols of wireless sensor networks

Energy conservation has been an important area of interest in Wireless Sensor networks (WSNs). Medium Access Control (MAC) protocols play an important role in energy conservation. In this paper, we describe CSMA based MAC protocols for WSN and analyze the simulation results of these protocols. We implemented S-MAC, T-MAC, B-MAC, B-MAC+, X-MAC, DMAC and Wise-MAC in TOSSIM, a simulator which unlike other simulators simulates the same code running on real hardware. Previous surveys mainly focused on the classification of MAC protocols according to the techniques being used or problem dealt with and presented a theoretical evaluation of protocols. This paper presents the comparative study of CSMA based protocols for WSNs, showing which MAC protocol is suitable in a particular environment and supports the arguments with the simulation results. The comparative study can be used to find the best suited MAC protocol for wireless sensor networks in different environments.Comment: International Journal of AdHoc Network Systems, Volume 2, Number 2, April 201

Theory of Triplet Optical Absorption in Oligoacenes: From Naphthalene to Heptacene

In this paper we present a detailed theory of the triplet states of oligoacenes containing up to seven rings, i.e., starting from naphthalene all the way up to heptacene. In particular, we present results on the optical absorption from the first triplet excited state $1^{3}B_{2u}^{+}$ of these oligomers, computed using the Pariser-Parr-Pople (PPP) model Hamiltonian, and a correlated electron approach employing the configuration-interaction (CI) methodology at various levels. Excitation energies of various triplets states obtained by our calculations are in good agreement with the experimental results, where available. The computed triplet spectra of oligoacenes exhibits rich structure dominated by two absorption peaks of high intensities, which are well separated in energy, and are caused by photons polarized along the conjugation direction. This prediction of ours can be tested in future experiments performed on oriented samples of oligoacenes.Comment: 50 pages, 12 figures (included