Given a sentence (e.g., “I like mangoes”) and a constraint (e.g., sentiment flip), the goal of controlled text generation is to produce a sentence that adapts the input sentence to meet the requirements of the constraint (e.g., “I hate mangoes”). Going beyond such simple constraints, recent work has started exploring the incorporation of complex syntactic-guidance as constraints in the task of controlled paraphrase generation. In these methods, syntactic-guidance is sourced from a separate exemplar sentence. However, these prior works have only utilized limited syntactic information available in the parse tree of the exemplar sentence. We address this limitation in the paper and propose Syntax Guided Controlled Paraphraser (SGCP), an end-to-end framework for syntactic paraphrase generation. We find that Sgcp can generate syntax-conforming sentences while not compromising on relevance. We perform extensive automated and human evaluations over multiple real-world English language datasets to demonstrate the efficacy of Sgcp over state-of-the-art baselines. To drive future research, we have made Sgcp’s source code available. 1

Transformers have supplanted recurrent models in a large number of NLP tasks. However, the differences in their abilities to model different syntactic properties remain largely unknown. Past works suggest that LSTMs generalize very well on regular languages and have close connections with counter languages. In this work, we systematically study the ability of Transformers to model such languages as well as the role of its individual components in doing so. We first provide a construction of Transformers for a subclass of counter languages, including well-studied languages such as n-ary Boolean Expressions, Dyck-1, and its generalizations. In experiments, we find that Transformers do well on this subclass, and their learned mechanism strongly correlates with our construction. Perhaps surprisingly, in contrast to LSTMs, Transformers do well only on a subset of regular languages with degrading performance as we make languages more complex according to a well-known measure of complexity. Our analysis also provides insights on the role of self-attention mechanism in modeling certain behaviors and the influence of positional encoding schemes on the learning and generalization abilities of the model.

Though quasi-Newton methods have been widely adopted in computational chemistry software for molecular geometry optimization, it is well known that these methods might not perform well for initial guess geometries far away from the local minima, where the quadratic approximation might be inaccurate. We propose a reinforcement learning approach to develop a model that produces a correction term for the quasi-Newton step calculated with the BFGS algorithm to improve the overall optimization performance. Our model is able to complete the optimization in about 30% fewer steps than pure BFGS for molecules starting from perturbed geometries. The new method has similar convergence to BFGS when complemented with a line search procedure, but it is much faster since it avoids the multiple gradient evaluations associated with line searches.

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